Quantizing Yang-Mills Theory on a 2-Point Space
Running Coupling in SU(3) Yang-Mills Theory

cal running coupling constant at small separation r. This requires control of the force from short to long distance in one simulation with a r L holding for the whole range of physical r involved. With L=a always limited to feasible lattice sizes like 32 or 48, compromises on the above conditions have to be accepted, and it is hardly possible to vary all scale ratios signi cantly to check for the stability of the results. State of the art calculations along these lines are reported in 1,2]. It has to be noted that the highest physical energies r 1 that can be reached here are below about 2 GeV, if one only stays a factor 2 : : : 3 away from the cuto energy. Cuto e ects are corrected semi-empirically using the lattice Coulomb propagator. While these are di cult and careful simulations, we nd it somewhat hard to assess the systematic errors in a completely convincing fashion. An alternative attempt to derive the coupling in QCD has been pioneered by the Fermilab group 3]. Here, in a quenched simulation, the spin averaged 1P-1S charmonium splitting is determined on a physically large lattice. Although this is a nice experimentally known scale with little sensitivity to the quark masses, also other masses could in principle be used here to set the scale. The point relevant in the present context is, that they extract from such a simulation the bare lattice coupling g0 together with the corresponding lattice spacing a in GeV. A perturbative method is then used to relate g0 to a physical coupling at a scale of the order of the cuto . The scale problem is clearly alleviated in comparison to the quark force method, as e ectively the cuto a 1 is identi ed with the high energy physical scale.
JACS25位副主编的研究兴趣和实验室主页

JACS所有25位副主编列表:/page/jacsat/editors.htmlEric V. Anslyn: Supramolecular Analytical Chemistry, small molecule therapeutics/research/sm.htmlStephen J. Lippard: bioinorganic chemistry. The core activities include both structural and mechanistic studies of macromolecules as well as synthetic inorganic chemistry. The focus is on the synthesis, reactions, physical and structural properties of metal complexes as models for the active sites of metalloproteins and as anti-cancer drugs. Also included is extensive structural and mechanistic work on the natural systems themselves. A program in metalloneurochemistry is also in place./lippardlab/Weston Thatcher Borden: Computational Chemistry; Organic Chemistry; Organometallic Chemistry; Application of quantitative electronic structure calculations and qualitative molecular orbital theory to the understanding and prediction of the structures and reactivities of organic and organometallic compounds./people-node/weston-t-bordenThomas E. Mallouk: Chemistry of Nanoscale Inorganic Materials: Solar Photochemistry and Photoelectrochemistry; Nanowires; Functional Inorganic Layered Materials; In-Situ Remediation of Contaminants in Soil and Groundwater Using Nanoscale Reagents/mallouk/Benjamin F. Cravatt: Chemical Strategies for the Global Analysis of Enzyme Function; Technology Development: Activity-Based Protein Profiling (ABPP); Biological applications of ABPP - profiling enzyme activities in human cancer.; Advancing the ABPP technology; Technology Development: Protease Substrate Identification; Basic Discovery: The Enzymatic Regulation of Chemical Signaling /cravatt/research.htmlChad A. Mirkin: He is a chemist and a world renowned nanoscience expert, who is known for his development of nanoparticle-based biodetection schemes, the invention of Dip-Pen Nanolithography, and contributions to supramolecular chemistry. Our research focuses on developing strategic and surface nano-optical methods for controlling the architecture of molecules and materials on a 1-100 nm scale. Our researchers, with backgrounds ranging from medicine, biology, chemistry, physics and material science, are working together in solvingfundamental and applied problems of modern nanoscience. Research in the Mirkin laboratories is divided into the five areas listed below: Anisotropic Nanostructures; On-Wire Lithography (OWL); Dip-Pen Nanolithography; Organometallic Chemistry; Spherical Nucleic Acids/mirkin-group/research/Paul Cremer: works at the crossroads of biological interfaces, metamaterials, spectroscopy, and microfluidics. Biophysical and analytical studies are tied together through the employment of novel lab-on-a-chip platforms which enable high throughput/low sample volume analysis to be performed with unprecedented signal-to-noise. From neurodegenerative diseases to artificial hip implants, a huge variety of processes occur at biological interfaces. Our laboratory uses a wide variety of surface specific spectroscopy and microfluidic technologies to probe mechanisms of disease, build new biosensors against pathogens, and understand the molecular-level details of the water layer hugging a cell membrane. Research projects in the Cremer Group are divided into the five areas listed below. Click on your area(s) of interest to learn more. SFG of Water and Ions at Interfaces; Hofmeister Effects in Protein Solutions; Bioinorganic Chemistry and Biomaterial Properties of Lipid Bilayers; pH Modulation Sensing at Biomembranes; Metamaterialshttps:///cremer/Jeffrey S. Moore:Our research involves the synthesis and study of large organic molecules and the discovery of new polymeric materials. Most projects relate to one of three areas: new macromolecular architectures and their supramolecular organization; responsive polymers including self-healing materials; mechanochemical transduction. In general, our group uses the tools of synthetic and physical organic chemistry to address problems at the interface of chemistry and materials science. More in-depth information about our research can be found on our research page./Lyndon Emsley: NMRhttp://perso.ens-lyon.fr/lyndon.emsley/Lyndon_Emsley/Research.htmlKlaus Müllen: The group pursues a broad program of experimental research in macromolecular chemistry and material science. It has a wide range of research interests: from new polymer-forming reactions including methods of organometallic chemistry, multi-dimensional polymers with complex shape-persistent architectures, molecular materials with liquid crystalline properties for electronic and optoelectronic devices to the chemistry and physics of single molecules, nanocomposites or biosynthetic hybrids.http://www2.mpip-mainz.mpg.de/groups/muellenJean M. J. Fréchet:Our research is largely concerned with functional polymers, from fundamental studies to applications. The research is highly multidisciplinary at the interface of several fields including organic, polymer, biological, and materials chemistry. Chemical Engineering is also well represented with our research in energy-related materials and microfluidics./Eiichi Nakamura: Fascination to learn about the nature of the elements and molecules and to control their behavior goes back to ancient times. The research programs in our laboratories focus on the development of new and efficient synthetic reactions, new reactive molecules, and new chemical principles that will exert impact on the future of chemical, biological and material sciences. Under the specific projects listed below, we seek for the new paradigm of chemical synthesis and functional molecules. Discovery based on logical reasoning and imagination is the key term of our research and educational programs.http://www.chem.s.u-tokyo.ac.jp/users/common/NakamuraLabE.htmlGregory C. Fu: Transition Metal Catalysis; Nucleophilic Catalysis/research.htmlWilliam R. Roush:Our research centers around themes of total synthesis, reaction development and medicinal chemistry. Over 25 structurally complex, biologically active natural products have been synthesized in the Roush lab. These serve both as testing grounds for new methods and as inspiration for potential therapeutics.Our total synthesis projects are often attempted in parallel with reaction design. Synthetic applications of intramolecular Diels-Alder reactions and acyclic diastereoselective syntheses involving allylmetal compounds are of especial interest.Total synthesis and methods development interact synergistically toward the development of medicinally relevant compounds. Current targets of interest include chemotherapeutics built upon the exploitation of tumor cell metabolism, cystein protease inhibitors for treatment of parasitic diseases and diagnostic probes for the Scripps Molecular Screening Center./roush/Research.htmlMiguel García-Garibay:Our group is currently investigating the photochemical decarbonylation of crystalline ketones. Because the reactions take place in the solid state, they exhibit high selectivites that are not possible by the analogous solution reaction. From our experience, the solution photolysis yields many products, while there is often only one product in the solid. In order for the decarbonylation reaction to proceed in crystals, there are a few requirements forthe decarbonylation precursor: (1) The compound must be a crystalline solid. (2) There must be suitable radical stabilizing substituents present at both alpha centers./dept/Faculty/mgghome/Alanna Schepartz: The Schepartz laboratory develops chemical tools to study and manipulate protein–protein and protein–DNA interactions inside the cell. Our approach centers on the design of molecules that Nature chose not to synthesize--miniature proteins, ß-peptide foldamers, polyproline hairpins, and proto-fluorescent ligands--and the use of these molecules to answer biological questions that would otherwise be nearly impossible to address. Current topics include the use of miniature proteins to identify the functional role of discrete protein-protein interactions and rewire cellular circuits, the use of cell permeable molecules to image misfolded proteins or protein interactions in live cells, and the design of protein-like assemblies of ß-peptides that are entirely devoid of -amino acids./research/index.htmlMartin Gruebele:The Gruebele Group is engaged in experiments and computational modeling to study a broad range of fundamental problems in chemical and biological physics. A common theme in the experiments is the development of new instruments to interrogate and manipulate complex molecular systems. We coupled experiments with quantum or classical simulations as well as simple models. The results of these efforts are contributing to a deeper understanding of RNA and proteins folding in vitro and in vivo, of how vibrational energy flows around within molecules, of single molecule absorption spectroscopy, and of the dynamics of glasses./mgweb/Matthew S. Sigman: Our program is focused on the discovery of new practical catalytic reactions with broad substrate scope, excellent chemoselectivity, and high stereoselectivity to access novel medicinally relevant architectures. We believe the best strategy for developing new classes of catalysts and reactions applicable to organic synthesis is using mechanistic insight to guide the discovery process. This allows us to design new reaction motifs or catalysts in which unique bond constructions can be implemented furthering new approaches to molecule construction. An underlying theme to these methodologies is to convert relatively simple substrates into much more complex compounds allowing for access to known and novel pharmacaphores in a modular manner. This provides us the ability to readily synthesis analogs enabling us to understand the important structural features responsibility for a phenotypic response in a given biological assay. We are currently engaged in several collaborative projects to evaluate our compound collections for various cancer types at the Huntsman Cancer Institute atthe University of Utah and are engaged in follow-up investigations to identify improved compounds as well as understanding the mechanism of action. The group is engaged in the following diverse projects:/faculty/sigman/research.htmlSidney M. Hecht: Sidney M. Hecht, PhD, is the co-director for the Center for Bioenergetics in the Biodesign Institute at Arizona State University. He researches diseases caused by defects in the body's energy production processes. Energy production is similar mechanistically to other molecular processes that he has studied extensively. Hecht played a key role in the development of Hycamtin, a drug used to treat ovarian and lung cancer, as well as the study of the mechanism of the anti-tumor agent bleomycin./people/sidney-hechtDonald G. Truhlar: Theoretical and Computational ChemistryWe are carrying out research in several areas of dynamics and electronic structure, with a special emphasis on applying quantum mechanics to the treatment of large and complex systems. Dynamical calculations are being carried out for combustion (with a special emphasis on biofuel mechanisms) and atmospheric reactions in the gas phase and catalytic reactions in the condensed phase. Both thermal and photochemical reactions are under consideration. New orbital-dependent density functionals are being developed to provide an efficient route to the potential energy surfaces for these studies. New methods are also being developed for representing the potentials and for combined quantum mechanical and molecular mechanical methods, with a special emphasis in the latter case on improving the electrostatics. New techniques for modeling vibrational anharmonicity and for Feynman path integral calculations are also under development./truhlar/Joseph T. Hupp: Most research projects revolve around a theme of studying materials for alternative energy applications and other environmental issues. Due to the interdisciplinary nature of our research, we have many joint students with other researchers both at Northwestern and at other institutions./hupp/research.htmlHenry S. White: My colleagues and I are engaged in both experimental and theoretical aspects of electrochemistry, with diverse connections to analytical, biological, physical, and materials chemistry. Much of our current research is focused on electrochemistry in microscale and nanoscale domains./faculty/white/white.htmlTaeghwan Hyeon: The main theme of our research is synthesis, assembly, and applications of uniformly sized nanoparticles.http://nanomat.snu.ac.kr/index.php?mid=InterestsPeidong Yang: The Yang research group is interested in the synthesis of new classes of materials and nanostructures, with an emphasis on developing new synthetic approaches and understanding the fundamental issues of structural assembly and growth that will enable the rational control of material composition, micro/nano-structure, property and functionality. We are interested in the fundamental problems of electron, photon, and phonon confinement as well as spin manipulation within 1D nanostructures./index.php/research/interests/William D. Jones:Our research group has an interest in examining the reactions of homogeneous transition metal complexes with organic substrates with an emphasis on bond activation processes that are of potential interest to the chemical industry. We also are doing theoretical DFT modeling of this chemistry on our CCLab cluster/~wdjgrp/wdj_home.html#research下面是一些网友对部分副主编(部分已经不是了)的评价,没有罗列网友的ID了,一并表示感谢。
Recent results in the center vortex model for the infrared sector of Yang-Mills theory

a rXiv:h e p-la t/821v125Aug2RECENT RESULTS IN THE CENTER VORTEX MODEL FOR THE INFRARED SECTOR OF YANG-MILLS THEORY a M.ENGELHARDT,b H.REINHARDT Institut f¨u r theoretische Physik,Universit¨a t T¨u bingen,Auf der Morgenstelle 14,72076T¨u bingen,Germany M.F ABER Institut f¨u r Kernphysik,Technische Universit¨a t Wien,A-1040Vienna,Austria A model for the infrared sector of SU (2)Yang-Mills theory,based on magnetic vortices represented by (closed)random surfaces,is presented.The model quan-titatively describes both confinement and the topological aspects of Yang-Mills theory.Details (including an adequate list of references)can be found in the e-prints hep-lat/9912003and hep-lat/0004013,both to appear in Nucl.Phys.B.Diverse nonperturbative effects characterize strong interaction physics.Color charge is confined,chiral symmetry is spontaneously broken,and the axial U (1)part of the flavor symmetry exhibits an anomaly.Various model explanations for these phenomena have been advanced;to name but two widely accepted ones,the dual superconductor mechanism of confinement,and instan-ton models,which describe the U A (1)anomaly and spontaneous chiral symme-try breaking.However,no clear picture has emerged which comprehensively describes infrared strong interaction physics within one common framework.The vortex model presented here 1,2aims to bridge this gap.On the basis of a simple effective dynamics,it simultaneously reproduces the confinement properties of SU (2)Yang-Mills theory (including the finite-temperature de-confinement transition),as well as the topological susceptibility,which encodes the U A (1)anomaly.Remarks on the chiral condensate,an important point ofinvestigation which has not yet been carried out,will be made in closing.Center vortices are closed chromomagnetic flux lines in three-dimensional space;thus,they are described by closed two-dimensional world-surfaces in four-dimensional space-time.In the SU (2)case,their magnetic flux is quan-tized such that they modify any Wilson loop by a phase factor (−1)when they pierce an area spanned by the loop.To arrive at a tractable vortex model,it is useful to compose the vortex world-surfaces out of plaquettes on a hypercubic lattice.The spacing of this lattice is a fixed physical quantity (related to a00.20.40.60.81.01.21.41.600.51 1.52T T co σ σT T cMeVχ1/4Figure 1:Observables in the random vortex surface model on 163×N t lattices,with c =0.24,as a function of temperature.Left:String tension between static color sources (crosses)and spatial string tension (circles).Whereas the quantitative behavior of the static quark string tension has largely been fitted using the freedom in the choice of c (see text),the spatial string tension σs is predicted.In the deconfined regime,it begins to rise with temperature;the value σs (T =1.67T C )=1.39σ0corresponds to within 1%with the value measured in full SU (2)Yang-Mills theory.5Right:(Fourth root of)the topological susceptibility;also this result is quantitatively compatible with measurements in full Yang-Mills theory.6thickness of the vortex fluxes),and represents the ultraviolet cutoffinherent in any infrared effective framework.The model vortex surfaces are regarded as random surfaces,and an ensemble of them is generated using Monte Carlo methods.The corresponding weight function penalizes curvature by associat-ing an action increment c with every instance of two plaquettes which are part of a vortex surface,but which do not lie in the same plane,sharing a link (note that several such pairs of plaquettes can occur for any given link).Via the definition given above,Wilson loops (and,in complete analogy,Polyakov loop correlators)can be evaluated in the vortex ensemble,and string tensions extracted.For sufficiently small curvature coefficient c ,one finds a confined phase (non-zero string tension)at low temperatures,and a transition to a high-temperature deconfined phase.For c =0.24,the SU (2)Yang-Mills relation between the deconfinement temperature and the zero-temperature string tension,T C /√which the set of tangent vectors to the surface configuration spans all fourspace-time directions(a simple example are surface self-intersection points). Since a vortex surface carries afield strength characterized by a nonvanishingtensor component associated with the two space-time directions locally orthog-onal to the surface,4these singular points are precisely the points at which the topological charge densityǫµνλτTr FµνFλτis non-vanishing.In practice,imple-menting this result for the hypercubic lattice surfaces used in the present model involves resolving ambiguities2reminiscent of those contained in lattice Yang-Mills link configurations.The resulting topological susceptibilityχ= Q2 /V, where V denotes the space-time volume under consideration,is exhibited in Fig.1(right)as a function of temperature.Taken together,the measurementsin Fig.1show that the vortex model provides,within one common framework,a quantitative description not only of the confinement properties,but also of the topological properties of the SU(2)Yang-Mills ensemble.One obvious generalization of the present work is the treatment of SU(3) color.Also,the coupling of the vortex degrees of freedom to quarks must be investigated,e.g.whether the correct chiral condensate is induced in the vortex background.In this respect,the vortex picture has an important advantage to offer.It is possible to associate any arbitrary vortex surface with a continuum gaugefield,4including the surfaces generated within the present model.As a consequence,the Dirac operator,encoding quark propagation,can be con-structed directly in the continuum,and some of the difficulties associated with lattice Dirac operators,such as fermion species doubling,may be avoidable.AcknowledgmentsM.E.and H.R.acknowledge DFGfinancial support under grants En415/1-1 and Re856/4-1,respectively.M.F.is supported by Fonds zur F¨o rderung der Wissenschaftlichen Forschung under P11387-PHY.References1.M.Engelhardt and H.Reinhardt,hep-lat/9912003,to appear in Nucl.Phys.B.2.M.Engelhardt,hep-lat/0004013,to appear in Nucl.Phys.B.3.M.Engelhardt,ngfeld,H.Reinhardt and O.Tennert,Phys.Rev.D61(2000)054504.4.M.Engelhardt and H.Reinhardt,Nucl.Phys.B567(2000)249.5.G.S.Bali,J.Fingberg,U.M.Heller,F.Karsch and K.Schilling,Phys.Rev.Lett.71(1993)3059.6.B.All´e s,M.D’Elia and A.Di Giacomo,Phys.Lett.B412(1997)119.3。
YangMillsNA规范理论的高能行为

部分
目标、现状和进展(个人)
• 由于要研究强子散射,模型:真空自发破缺的 YM规范理论(最简:SU(2))。所有的规范玻 色子必须有质量,Higgs机制 • 过程:费密子弹性散射振幅 • • • • 任务之一:完整的8阶结果? 任务之二:幺正化的结果?逐阶 for eikonal formulae 方法:领头对数近似,动量空间直接计算 说明:不同于硬过程,不同于低能(强子化)过程
因此在真空自发破缺的(规范玻色子要有质量)量子NA规 范理论框架下研究是非常自然的事情
目前的已有理论
• ‘系统’理论: Regge (Pomeron) CGC: 有效理论,经典场
Hale Waihona Puke • 量子NA规范理论框架下的研究:
聂华桐等, 吴大峻等: 六阶 郑洪等,8阶及更高阶的讨论。 • 截至目前,量子NA规范理论框架下没有 系统的结果。
• 郑洪、吴大峻 1969: tower diagrams: Massive QED理论框架 下总截面随能量增长的 唯一一类基本图 • 与中心快度区多重产生 有密切关系 (theory of pionization) • 尚没有幺正的计算结果, 手动幺正化:‘the theory of expanding protons’
Yang-Mills (NA)规范理论的高能行为
背景和动机 现状和进展(个人)
下一步工作 (本年所做其他工作略谈)
基本背景:强子散射总截面高能行为
• 强子散射总截面随能量(无 限制?)增长, ISR ---> LHC;
Cheng & Wu' s prediction; Many Models
• Froissart Bound(theorem):
杨培东:中国人开创了世界纳米新技术

杨培东:中国人开创了世界纳米新技术
吕超然
【期刊名称】《科学24小时》
【年(卷),期】2007(000)011
【摘要】@@ 科技的光芒,照耀着当今世界,而旅美中国科学家的光芒,则辉映着当今的美国科坛.美国全国科学基金会2007年5月15日郑重宣布,将2007年度的"艾伦·沃特曼奖"授予来自加利福尼亚州大学伯克利分校的华裔化学家、纳米技术领域专家杨培东教授,并在今后三年内为其提供超过50万美元的科研奖金.
【总页数】4页(P6-9)
【作者】吕超然
【作者单位】无
【正文语种】中文
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3.杨培东:摘取纳米皇冠 [J], 吕超然
4.华裔科学家杨培东获美科学大奖 [J],
5.杨培东获2015年麦克阿瑟“天才奖” [J],
因版权原因,仅展示原文概要,查看原文内容请购买。
油菜素甾醇类化合物合成研究进展

油菜素甾醇类化合物合成研究进展刘金娜1,2(1杨凌职业技术学院,陕西杨凌712100;2西北农林科技大学生命科学学院,陕西杨凌712100)摘要油菜素甾醇类化合物能够促进植物生长,提高作物抗性,调节激素平衡,广泛应用于农业生产。
但是,油菜素甾醇类化合物在植物中的含量极低,主要分布在花粉及幼嫩的组织中,提取分离工艺复杂,不易大量获取。
市售的油菜素甾醇类化合物主要通过人工合成的方式获得。
基于生物和化学合成两个方面的思考,本文总结了油菜素甾醇类化合物在植物体内的生物合成途径,并结合工业生产,阐述了油菜素甾醇类化合物相关产品的合成路线,提出了展望,以期为油菜素甾醇类化合物的工业化应用提供参考。
关键词油菜素甾醇类化合物;生物合成;化学合成;展望中图分类号O629.2文献标识码A文章编号1007-5739(2023)22-0067-06DOI:10.3969/j.issn.1007-5739.2023.22.019开放科学(资源服务)标识码(OSID):Research Progress on Synthesis of BrassinosteroidsLIU Jinna1,2(1Yangling Vocational&Technical College,Yangling Shaanxi712100;2College of Life Sciences,North West Agriculture and Forestry University,Yangling Shaanxi712100) Abstract Brassinosteroids can promote plant growth,improve crop resistance,regulate hormone balance,which are widely used in agricultural production.However,the content of brassinosteroids in plants is extremely low,which mainly distributed in pollen and young tissues.The extraction and separation process of brassinosteroids is complex and difficult to obtain in large quantities.The commercially available brassinosteroids are mainly obtained through artificial synthesis.Based on two aspects of biological and chemical synthesis,this paper summarized the biological synthesis pathways of brassinosteroids in plants,expounded on the synthesis routes of brassinosteroids related products in combi-nation with industrial put forward,proposed prospects,so as to provide references for the industrial application of bras-sinosteroids.Keywords brassinosteroid;biological synthesis;chemical synthesis;prospect油菜素甾醇类化合物(brassinosteroids,简称BRs)最早从欧洲油菜的花粉中分离获得,具有促进植物生长、提高作物抗性、调节激素平衡的作用,广泛应用于农业生产。
The string solution in SU(2) Yang-Mills-Higgs theory

a rXiv:h ep-th/966124v12J un1996The string solution in SU(2)Yang-Mills-Higgs theory V.D.Dzhunushaliev ∗and A.A.Fomin Theoretical physics department,the Kyrgyz State National University,720024,Bishkek,Kyrgyzstan Abstract The tube solutions in Yang -Mills -Higgs theory are received,in which the Higgs field has the negative energy density.This solutions make up the discrete spectrum numered by two integer and have the finite linear energy density.Ignoring its transverse size,such field configuration is the rest infinity straight string.PACS number:03.65.Pm;11.17.-w At the end of 50-th years W.Heisenberg has been investigate the non-linear spinor matter theory (see,for example,[1],[2]).It is supposed that on the basis one or another nonlinear spinor equation the basic parameters of the elementary particles existing at that time will be derived:masses,charges and so on.The mathematical essence of this theory lies in the fact that the nonlinear spinor Heisenberg equation (HE)(or in the simpler case the nonlinear boson equation like nonlinear Schr¨o dinger equation)has the discrete spectrum of the solutions having physical meaning (possesing,for example,the finite energy).This solutions give the mass spectrum in clas-sical region even.This gave hope that after quantization more or less likely mass spectrum and the charges of the elementary particles would be derive.Now the string can to arise in Dirac theory with the massive vector field A µby interaction 2magnetic charges with opposite sign [3].At present timethe investigations continue along this line and explore not1-dimensional ob-ject(string)stretched between quarks(see,for example,[4])but3-dimensional (tube)filled byfield(see,for example,[5],[6]).So,for example,a tube of the chromodynamicalfield and its properties in[5]is considered.But this consideration is phenomenological because a question on the reason of the field pinching isn’t affected,also a question on thefield distribution in the tube isn’t analyzed.In this article we shown that the Yang-Millsfield interacted with Higgs scalarfield is confined in tube.In this case the Higgsfield have the negative energy density.In[2]it is showed that the nonlinear Klein-Gordon and Heisenberg equations have the regular solutions.They are the spherical symmetric par-ticlelike solutions numered by integer,i.e.they form discrete spectrum with the corresponding energy value.One would expect(and this will be showed below)that we have in axial symmetric case as well as in spherical-sym-metric case the physical interesting(string)solutions withfinite energy per unith length.Finally,we present some qualitative argument in favour of the existence suchfield configurations(tube,string)according[4].In QCD vacuumfield taken external pressure on the gluon tube.Diameter of such tube will be defined from equilibrium condition between external pressure of the vacuum field and internal pressure of the gluonfield in tube.It can be evaluate by minimizing the energy density of such tube which is the difference between the positive energy density of the chromodynamicfield and negative energy density of vacuumfield in QCD.This diameter R0after corresponding cal-culations is equal:ΦR0=F aµνFµνa−14g2where a =1,2,3is SU (2)colour index;µ,ν=0,1,2,3are spacetime indexes;F aµν=∂µA aµ−∂νA aµ+ǫabc A bµA aνis the strength tensor of the SU (2)gauge field;F µν=F aµνt a ,t a are generators of the SU (2)gauge group;D µΦ=(∂µ+A µ)Φ;V (Φ)=λ(Φ+Φ−4η2)/32;g,η,λare constant;Φis an isodoublet of the Higgs scalar field;The Yang -Mills -Higgs equations system look by following form in this model:D µF µνa =(−γ)−1/2∂µ (−γ)1/2F µνa +ǫabc A bµF µνc =g 2∂Φ+,(4)where γis the metrical tensor determinant.We seek the string solution in the following form:the gauge potential A aµand the isodoublet of the scalar field Φwe chosen in cylindrical coordinate system (z,r,θ)as :A 1t =2ηf (r ),(5)A 2z =2ηv (r ),(6)A 3θ=2ηrw (r ),(7)Φ= 2ηϕ(r )0 (8)By substituting Eq’s(5-8)in Eq’s(3-4)we receive the following equations system:f ′′+f ′x =v 4 −f 2+w2 −g 2ϕ2 ,(10)w ′′+w ′x 2=w 4 −f 2+v 2 −g 2ϕ2,(11)ϕ′′+ϕ′λis introduced;(′)means thederivative with respect to x ;and the following renaming are made:g 2λ−1/2→3g2,f(x)λ−1/2→f(x),v(x)λ−1/2→v(x),w(x)λ−1/2→w(x).We will study this system by the numerical tools.In this article we investigate the easiest case v=f=0.Thus system(9-12)look as:w′′+w′x2=−g2wϕ2,(13)ϕ′′+ϕ′2+···,(15) w=w0x+w3x32ϕ0 1−ϕ20 ,(17) w3=−3w(x)≈1√x−Cg2x2,(22)where integers m and n enumerate the knot number ofϕ(x)and w(x)func-tions respectively.According to this we shall denote the boundary value ϕ(0)and parameter g in the following manner:ϕ∗mn and g∗mn.The result of numerical calculations on Fig.1,2are displayed(w1=0.1).The asymptotic behaviour of theϕmn(x)and w mn(x)functions as in(21)-(22)results in that the energy density of thisfields drop to zero as exponent on the infinity and this means that this tube has thefinite energy per unit. It is easy to show that aflux of colour”magnetic”field H z across the plane z=const isfinite.Thus we can to speak that the Yang-Mills-Higgs theory have the tube solution if the Higgsfield have the negative energy density.It is notice that this solutions are not topological nontrivial thread.Ignoring the transversal size of obtained tube we receive the rested boson string withfinite linear energy density.References5[1]Nonlinear quantumfield theory.Ed.D.D.Ivanenko,Moskow,IL,p.464,1959.[2]R.Finkelstein,R.LeLevier,M.Ruderman,Phys.Rev.,83,326(1951).[3]Nambu Y.,Phys.Rev.1974,D10,p.4262.[4]Bars I.,Hanson A.J.,Phys.Rev.,1976,D13,p.1744.[5]Nussinov S.,Phys.Rev.D.1994,v.50,N5,p.3167.[6]Olson C.,Olsson M.G.,Dan LaCourse,Phys.Rev.D.1994,v.49,N9,p.4675.[7]Barbashow B.M.,Nesterenko W.W.Relativistic string model inhadronic physics,Moskow,Energoatomizdat,p.179,1987.[8]V.D.Dzhunushaliev,Superconductivity:physics,chemistry,technique,v.7,N5,767,1994.6。
Exact solutions in the Yang-Mills-Wong theory

2
of gauge invariant operators obeys the so-called factorization relation, and quantum fluctuations disappear [8]. Thus QCD becomes a classical theory as N → ∞. We suggest that the large-N YMW theory is intimately related to the classical limit of QCD. Note, however, that the confinement problem is out of the question now. Indeed, it is conceivable that quarks constituting a hadron experience an attractive constant force originating from a term of the potential Aµ which linearly rises with distance between the quarks, and such a behavior of Aµ is to provide the area law for the Wilson loop functional [9]. Are we correct in interpreting the area law as the evidence of the constant attractive force? As will be shown, an exact classical solution Aµ with the linearly rising term actually exists. Although this term contributes to the field strength, it produces no force. The general reason for such a surprising result is the conformal invariance. The linearly rising term violates the scale invariance. While such a violation being allowable for the gauge quantities Aµ and Fµν , it cannot be tolerated for observables. One may expect a dimensional parameter, measuring a gap in the energy spectrum and violating the scale symmetry, to emerge only upon quantization leading to anomalies. Meanwhile exact classical solutions are crucial in learning the symmetry of the vacuum. One believes two phases of the strong interacting matter to exist, hot and cold, which must be distinguished by their symmetry. At high temperatures, the asymptotical freedom dominates, hence the conventional SU(3)c symmetry is inherent in the hot phase. On the ˇ cki [10] developed an exhaustive phenomenological classifiother hand, Ne’eman and Sijaˇ cation of hadrons on the basis of infinite-dimensional unitary representations of SL(4, R), which hints that SL(4, R) is the cold phase symmetry. Where does this SL(4, R) come from? Coleman [11] argued that the symmetry of the vacuum is the symmetry of world. Given the vacuum invariant under SL(4, R), excitations about it possess the same symmetry. Since the symmetry of the gluon vacuum is nothing but the symmetry of the background field, the responsibility for SL(4, R) rests with the background described by a certain solution of the QCD equations in the classical limit. It is the background generated by quarks in hadrons that provides the SL(4, R) relief for gluon excitations. We will find two classes of exact retarded solutions to the classical Yang-Mills (YM) equations. Solutions of the first class, invariant under SU(N ), appear to be related to the background in the hot phase. Solutions of the second class might be treated as the background generated by bound quarks in the cold phase. These solutions are complex valued with respect to the Lie algebra su(N ), but one can convert them to the real form to yield the invariance under SL(N, R) or its subgroups. In particular, the background generated by any three-quark cluster is invariant under SL(4, R), and that generated by any two-quark cluster is invariant under SL(3, R). ˇ cki operates in spacetime while the present Notice that SL(4, R) of Ne’eman and Sijaˇ SL(4, R) acts in the color space. However, we attempt to interweave two arenas by reference to that color degrees of freedom may be convertible into spin degrees of freedom, the fact discovered by Jackiw and Rebbi, and Hasenfratz and ’t Hooft [12]. The paper is organized as follows. Section II outlines the general formalism of the YMW theory. The next section is devoted to a justification of the Ansatz whereby we seek exact retarded solutions of the YM equations with the source composed of several arbitrarily moving quarks. Finding such solutions is traced by the simplest example of the single-quark source, Sec. IV. Properties of the background generated by two-quark sources 3
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d a = iµ
a21 + a12 a11 − a22
a22 − a11 a21 + a12
where
a=
a11 a21
a12 a22
,
aij ∈ C.
3 We even restrict ourselves to just abelian entries along the diagonal of U , thus studying a U (1) × U (1) gauge model with nonabelian features. We define a scalar product for 2 × 2 matrices a, b by a | b = tr a† b where † denotes taking the Hermitian conjugate. The curvature F is defined as usual by F = dA + A A and transforms under gauge transformations as F U = U −1 F U ; for an action which is automatically invariant under the gauge transformations (2.2) one takes Sinv = 1 F |F . 2 (2.4)
iα e
0
e
0
iβ
= eiε ,
ε=
α 0
0 β
α, β ∈ R.
(2.3)
We point out that the Yang–Mills theory on the 2-point space is an ideal play ground to study quantization techniques: Due to the nonabelian form of the gauge transformations (2.2) the model shares many interesting features with the standard Yang–Mills theory, yet it has no physical space-time dependence and allows extremely simple calculations.
0 ¯ iµφ
iµφ 0
(2.1)
and constitute the gauge fields of the model; here φ ∈ C denotes a (constant) scalar field. The (rigid) gauge transformations of A are defined by A U = U −1 A U + U −1 d U (2.2)
where γ ∈ R is an arbitrary parameter. We note, however, that one requires the scalars φ to be vanishing at the minimum of the action so that in the case of (2.6) the scalars have to be shifted appropriately. Explicitly we have ˆinv = µ4 (2u + u2 + v 2 )(2u + u2 + v 2 − γ ) S µ2 where we introduced φ = u + iv . Whereas the local maximum is at umax = −1, the circle of local minima is given by (u + 1)2 + v 2 = 1 + We choose umin = 1+ γ − 1, 2µ 2 vmin = 0 (2.10) γ , 2µ 2 where γ ≥ −2µ2 . (2.9) vmax = 0 (2.8) (2.7)
2
2
The Formulation of Connes–Lott
Following [14] we define the Yang–Mills Theory on a 2-point space in terms of the algebra A = C ⊕ C , which is represented complex valued 2 × 2 matrices; the Dirac by diagonal 0 µ operator D is given by D = , where µ ∈ R is an arbitrary parameter. The µ 0 differential p-forms ωp are constant, diagonal or offdiagonal 2 × 2 matrices, depending on whether p is even or odd, respectively. One has a Z2 grading of matrices (to be diagonal or offdiagonal) and obtains a matrix derivative d. Acting on 2 × 2 matrices it is a nilpotent graded derivation1 with respect to the matrix product and the may the 1-forms are given by ω1 = a db, where a, b ∈ A, which are odd (i.e. offdiagonal) matrices. The subset of anti-Hermitean 1-forms A can be parametrized by A=
Written out in components the scalars’ contribution is given by ¯) + φ φ ¯ Sinv = µ4 (φ + φ
2
.
(2.5)
It was pointed out in [16, 17] that the most general form of the gauge invariant action also allows a term proportional to tr F ˆinv = 1 F | F + γ tr F S 2 (2.6)
1
1
Introduction
Noncommutative geometry constitutes one of the fascinating new concepts in current theoretical physics research with many promising impacts and applications in a diverse set of fields [1, 2, 3, 4, 5]. Specifically we mention the construction of the classical action of the standard model [6, 7], unifying the Einstein–Hilbert action, the Yang–Mills action, the Dirac action, and the Klein–Gordon action with the Higgs potential and spontaneous symmetry breaking. The basic idea of noncommutative geometry is to replace the notion of differential manifolds and functions by specific noncommutative algebras of functions; the geometric setting of gauge theories as fibre bundles finds a noncommutative generalization in terms of finitely generated projective modules over noncommutative algebras. It seems, however, that within this noncommutative algebraic framework the concepts of quantizing gauge theories, in specific the issue of gauge fixing and the proper definition of a path integral measure for the standard model are not yet fully understood [8]. Our intention for this paper is not to present new results in these rather fundamental issues. Instead we quantize one of the simplest toy models for noncommutative gauge theories, which is Yang–Mills theory on a 2-point space, by applying the standard Batalin– Vilkovisky method [9, 10, 11, 12]. Somewhat surprisingly we find that despite of the model’s original simplicity the gauge structure reveals infinite reducibility and the gauge fixing is afflicted with the Gribov [13] problem. In section 2 we work out the formulation of the model following the approach of Connes–Lott [14]. In section 3 the infinite reducibility of the gauge symmetry is explained; the Batalin–Vilkovisky quantization of the model is performed in section 4. We discuss the Gribov problem in section 5 and finally, in section 6, recast our results within Connes’ real spectral triple approach [6, 15].