Perturbation theory of the Fermi surface in a quantum liquid. A general quasiparticle formalism and one-dimensional systems

We develop a perturbation theory formalism for the theory of the Fermi surface in a Fermi liquid of particles interacting via a bounded short-range repulsive pair potential. The formalism is based on the renormalization group and provides a formal expansion of the large-distance Schwinger functions in terms of a family of running couplings consisting of one- and two-body quasiparticle potentials. The flow of the running couplings is described in terms of a beta function, which is studied to all orders of perturbation theory and shown to obey, in thenth order,n! bounds. The flow equations are written in general dimensiond1 for the spinless case (for simplicity). The picture that emerges is that on a large scale the system looks like a system of fermions interacting via a-like interaction potential (i.e., a potential approaching 0 everywhere except at the origin, where it diverges, although keeping the integral bounded); the theory is not asymptotically free in the usual sense and the freedom mechanism is thus more delicate than usual: the technical problem of dealing with unbounded effective potentials is solved by introducing a mathematically precise notion ofquasiparticles, which turn out to be natural objects with finite interaction even when the physical potential diverges as a deltalike function. A remarkable kind of gauge symmetry is associated with the quasiparticles. To substantiate the analogy with the quasiparticle theory we discuss the mean field theory using our notion of quasiparticles: the resulting self-consistency relations are closely reminiscent of those of the BCS model. The formalism seems suited for a joint theory of normal states of Fermi liquids and of BCS states: the first are associated with the trivial fixed point of our flow or with nearby nontrivial fixed points (or invariant sets) and the second may naturally correspond to really nontrivial fixed points (which may nevertheless turn out to be accessible to analysis because the BCS state is a quasi free state, hence quite simple, unlike the nontrivial fixed points of field theory). Thed=1 case is deeply different from thed> 1 case, for our spinless fermions: we can treat it essentially completely for small coupling. The system is not asymptotically free and presents anomalous renormalization group flow with a vanishing beta function, and the discontinuity of the occupation number at the Fermi surface is smoothed by the interaction (remaining singular with a coupling-dependent singularity of power type with exponent identified with the anomalous dimension). Finally, we present a heuristic discussion of the theory for the flow of the running coupling constants in spinlessd> 1 systems: their structure is simplified further and the relevant part of the running interaction is precisely the interaction between pairs of quasiparticles which we identify with the Cooper pairs of superconductivity. The formal perturbation theory seems to have a chance to work only if the interaction between the Cooper pairs is repulsive: and to second order we show that in the spin-0 case this happens if the physical potential is repulsive. Our results indicate the possibility of the existence of a normal Fermi surface only if the interaction is repulsive.     

Remnant Fermi surface in a pseudogap regime of the two-dimensional Hubbard model at finite temperature

A precursor effect on the Fermi surface in the two-dimensional Hubbard model at finite temperatures near the antiferromagnetic instability is studied using three different itinerant approaches: the second order perturbation theory, the paramagnon theory (PT), and the two-particle self-consistent (TPSC) approach. In general, at finite temperature, the Fermi surface of the interacting electron systems is not sharply defined due to the broadening effects of the self-energy. In order to take account of those effects we consider the single-particle spectral function A(, 0) at the Fermi level, to describe the counterpart of the Fermi surface at T = 0. We find that the Fermi surface is destroyed close to the pseudogap regime due to the spin-fluctuation effects in both PT and TPSC approaches. Moreover, the top of the effective valence band is located around = (π/2,π/2) in agreement with earlier investigations on the single-hole motion in the antiferromagnetic background. A crossover behavior from the Fermi-liquid regime to the pseudogap regime is observed in the electron concentration dependence of the spectral function and the self-energy. Received 8 September 2000 and Received in final form 20 December 2000     

Breakdown of Landau Fermi liquid theory: Restrictions on the degrees of freedom of quantum electrons

One challenge in contemporary condensed matter physics is to understand unconventional electronic physics beyond the paradigm of Landau Fermi-liquid theory. Here, we present a perspective that posits that most such examples of unconventional electronic physics stem from restrictions on the degrees of freedom of quantum electrons in Landau Fermi liquids. Since the degrees of freedom are deeply connected to the system’s symmetries and topology, these restrictions can thus be realized by external constraints or by interaction-driven processes via the following mechanisms: (i) symmetry breaking, (ii) new emergent symmetries, and (iii) nontrivial topology. Various examples of unconventional electronic physics beyond the reach of traditional Landau Fermi liquid theory are extensively investigated from this point of view. Our perspective yields basic pathways to study the breakdown of Landau Fermi liquids and also provides a guiding principle in the search for novel electronic systems and devices.     

Asphericity in the Fermi Surface and Fermi Energy of Na-K, Na-Rb and Na-Cs Binary Alloys

Detailed theoretical investigations into asphericity in the Fermi surface (FS) and Fermi energy (FE) ofNa1_xKx, Na1_xRbx, and Na1_xCsx binary solid solutions are carried out for the first time. The alloying behavior ofthe K, Rb, and Cs with the Na generates the Fermi surface distortion (FSD) of bce simple metals. The FS of Na-K,Na-Rb, and Na-Cs solid solution is a distorted sphere with the largest deviation along [110]. We have found that theimpact of local-field correction function on FSD is maximun at [100] point and minimum at [111] point. The exchangeand correlation effect is found to suppress the value of FE.     

费米共振对分子振动能级和光谱的影响

费米共振相互作用对多原子分子具有相同对称类的近简并振动能级及其光谱产生影响,利用定态微扰理论,分析了五阶近似下费米共振对三个振动能级的影响,应用于CO2分子的(0400),(1200)和(2000)三个近简并能级,计算结果与实验观测值符合较好,并讨论了费米共振对(0400),(1200)和(2000)向(0110)能级跃迁时光谱线强度的影响.     

Fermi, Majorana and the Statistical Model of Atoms

We give an account of the appearance and first developments of the statistical model of atoms proposed by Thomas and Fermi, focusing on the main results achieved by Fermi and his group in Rome. Particular attention is addressed to the unknown contribution to this subject by Majorana, anticipating some important results reached later by leading physicists.     

Green function solution of the Boltzmann transport equation for semiconducting thin film with rough boundaries

In this study the Green function solution of the Boltzmann transport equation on semiconducting thin film with irregular walls has been applied for the first time. The effects of electron scattering caused by these irregularities on the electrical conductivity have been investigated. First of all by using coordinate transformations, the irregularities on the walls have been transferred into the volume and in this way the both surfaces have been brought into flat forms. By taking two models, Gaussian and exponential, for random potential energy term contained in the transformed Hamiltonian as the perturbation, the resistivity results have been calculated and compared with the ones obtained from the methods widely known in the literature. The Boltzmann transport equation has been solved in relaxation time approximation for the irregular walled system in the case of no magnetic field.     

用二维复式晶格有限集团模型计算聚乙炔的电子结构

以二维复式晶格作为有限系统的集团模型,在紧束缚近似下,计算了π电子在最近邻及次近邻跳跃集团的态密度.讨论了不同结构参数对态密度及带宽的影响.     

Non-Fermi liquid behavior in the stripe phase of the extended Hubbard model

Within a strong-coupling perturbative approach, based on a Cumulant Expansion of the extended single-band Hubbard model, we show that the on-shell inverse scattering time deviates from the normal Fermi-liquid behavior near the points of the Fermi surface connected by the characteristic wave-vector of an incommensurate charge density wave. The violation of the Fermi liquid behavior is associated with a square root behavior of the inverse quasiparticle lifetime in proximity of a stripe phase. Some relevant features observed in ARPES experiments on Bi2212 are qualitatively reproduced. Received 28 February 2002 / Received in final form 7 May 2002 Published online 9 July 2002     

Breakdown of Fermi liquid behavior near the hot spots in a two-dimensional model: A two-loop renormalization group analysis

Motivated by a recent experimental observation of a nodal liquid on both single crystals and thin films of Bi₂Sr₂CaCu₂O_8 + δ by Chatterjee et al. [Nature Phys. 6 (2010) 99], we perform a field-theoretical renormalization group (RG) analysis of a two-dimensional model such that only eight points located near the “hot spots” on the Fermi surface are retained, which are directly connected by spin density wave ordering wavevector. We derive RG equations up to two-loop order describing the flow of renormalized couplings, quasiparticle weight, several order-parameter response functions, and uniform spin and charge susceptibilities of the model. We find that while the order-parameter susceptibilities investigated here become non-divergent at two loops, the quasiparticle weight vanishes in the low-energy limit, indicating a breakdown of Fermi liquid behavior at this RG level. Moreover, both uniform spin and charge susceptibilities become suppressed in the scaling limit which indicate gap openings in both spin and charge excitation spectra of the model.     

Pair correlation function and freezing transitions in a two-dimensional system of model ultrasoft colloids

Density functional theory (DFT) of freezing has been used to investigate the freezing transitions in a system of colloidal particles confined to a two-dimensional plane. The particles interact via a model Hertzian type potential of varying softness. The pair-correlation functions (PCFs) needed as input structural information in DFT are calculated by solving hypernetted chain (HNC) integral equation theory. The PCFs thus obtained have been compared with those obtained through experiment and simulations and are found to be in good qualitative agreement. We found that the PCFs are sensitive to the softness of the potential: showing splitting of pair-correlation peak in the harder case and anomalous non-monotonic density dependence in the softer case. Using the common tangent construction method, we have also proposed the fluid-triangular solid phase diagrams in the temperature-density plane. We found that the phase diagram exhibit solid-fluid coexistence region whose thickness decreases with the increasing temperature as well as with increasing softness of the potential. In the temperature and density range of our calculation, DFT fails to produce any reentrance in the phase diagram.     

电弧增材成形中熔积层表面形貌对电弧形态影响的仿真

电弧增材成形常采用单道多层或多道搭接的熔积方式,不同的熔积方式下对应的熔积层表面形貌不同,从而影响电弧的形态及其传热传质过程.本文建立了纯氩保护电弧增材成形的电弧磁流体动力学三维数值模型,以及不同表面形貌的熔积层模型,并在保持阳极与阴极之间距离和熔积电流不变的条件下,通过模拟计算获得增材成形特有的单道和多道搭接熔积条件下的不同表面形貌对应的电弧形态以及相应的温度场、流场、电流密度、电磁力、电弧压力分布.数值模拟结果表明:平面基板上起弧情况下电弧中心具有较高的温度、速度、电流密度以及压强;单道多层熔积情况下熔积层数对电弧的各个参量影响较小;多道搭接熔积情况下电弧呈非对称分布,电弧中心温度较前两者低,电流密度、电磁力和电弧压强的分布偏向熔积层一侧.     

Automatic numerical evaluation of vacancy-mediated transport for arbitrary crystals: Onsager coefficients in the dilute limit using a Green function approach

Abstract

A general solution for vacancy-mediated diffusion in the dilute-vacancy/dilute-solute limit for arbitrary crystal structures is derived from the master equation. A general numerical approach to the vacancy lattice Green function reduces to the sum of a few analytic functions and numerical integration of a smooth function over the Brillouin zone for arbitrary crystals. The Dyson equation solves for the Green function in the presence of a solute with arbitrary but finite interaction range to compute the transport coefficients accurately, efficiently and automatically, including cases with very large differences in solute-vacancy exchange rates. The methodology takes advantage of the space group symmetry of a crystal to reduce the complexity of the matrix inversion in the Dyson equation. An open-source implementation of the algorithm is available, and numerical results are presented for the convergence of the integration error of the bare vacancy Green function, and tracer correlation factors for a variety of crystals including wurtzite (hexagonal diamond) and garnet.     

由N-E-V分布及赝势法研究弱磁场中弱相互作用费米子气体的热力学性质

基于低温下量子系统的相关实验多是在体积、能量和粒子数都可变的外场束缚下进行的事实, 由体积、能量和粒子数可变的完全开放系统的统计分布(N-E-V分布)研究了弱磁场中弱相互作用费米系统的热力学性质. 首先求出了一般情况下由费米积分表示的内能和热容的解析表达式. 在此基础上, 又给出了在低温极限条件下内能与热容的解析表达式和数值计算结果, 并将N-E-V分布(粒子数密度变化)的结果与赝势法(粒子数密度不变)的结果进行了比较. 结果表明: N-E-V分布方法的计算结果总是补偿赝势法计算结果的过度偏差. 由N-E-V 分布方法所得结果最特异之处在于: 在低温条件下, 弱磁场中弱相互作用费米系统存在一相变温度t_c, 其正处于费米系统发生玻色-爱因斯坦凝聚(BEC)和费米原子形成库珀对的超流状态(BCS)相变及BEC-BCS跨越的温度范围内, 且不随反映弱相互作用大小和特征的散射长度a (a<0引力, a>0斥力)变化, 但随弱磁场的加强而降低, 即弱磁场可调节该相变温度. 磁场为零时, 相变温度最高, 为费米温度的0.184倍.     

基于有限元法的光子并矢格林函数重整化及其在自发辐射率和能级移动研究中的应用

任意微纳结构中量子点的自发辐射率和能级移动均可用并矢格林函数表达.当源点和场点在同一位置时,格林函数的实部是发散的.为解决这一发散问题,可采用重整化格林函数方法.本文提出一种计算重整化格林函数和散射格林函数的方法.该方法利用有限元,计算点电偶极子的辐射场,将其在量子点体积内做平均得到重整化的并矢格林函数,减去均匀空间中解析的重整化格林函数,得到重整化的散射格林函数.在均匀空间情况下,本方法所得数值结果与解析解一致.将该方法应用到银纳米球系统,以解析的散射格林函数作为参考,结果表明该方法能准确处理散射格林函数的重整化问题.将该方法应用到表面等离激元纳米腔中,发现有极大的自发辐射增强和能级移动,且该结果不依赖于量子点的体积.这些研究在光与物质相互作用领域具有积极的意义.     

中国西南地区干旱Copula函数模型对样本量的敏感性分析

基于中国西南地区(四川省、云南省、贵州省和重庆市) 89个站点1961-2010年的逐月标准化降水指数序列, 利用游程理论和Copula函数建立干旱历时和干旱强度的概率模型, 基于该模型讨论了干旱事件样本量对分布参数、干旱类型的出现概率及联合重现期的影响. 结果表明: 分布参数稳定对样本量的要求较大, 部分区域样本量要求大于50, 并且各参数对样本量的要求不一致, 又以干旱强度分布的参数对样本量的要求最大; 干旱事件样本量为10个左右求得的干旱类型出现概率和联合重现期与样本量为40求得的结果已无明显差异, 以计算结果作为标准可大幅降低统计模型建立对样本量的要求, 进而表明起止时间不一致和具有缺测数据的站点仍可建立干旱历时和干旱强度的分布函数; 气候变暖对模型建立所需的最少样本量影响不大, 样本量波动在± 5之间, 即统计模型具有一定的稳定性, 同时气候态的划分降低了分布检验对样本量的需求, 易于模型的建立.     

Unusually flat hole dispersion relation in the two-dimensional Hubbard model and restoration of coherence by addition of pair-hopping processes

The dispersion relation of a doped hole in the half-filled 2D Hubbard model is shown to follow a law around the and points in the Brillouin zone. Upon addition of pair-hopping processes this dispersion relation is unstable towards a law. The above follows from T=0 Quantum Monte-Carlo calculations of the single particle spectral function on lattices. We discuss finite dopings and argue that the added term restores coherence to charge dynamics and drives the system towards a d _{x2 - y2} superconductor. Received 22 March 1999     

The influence of out-of-plane disorder on the formation of pseudogap and Fermi arc in Bi2Sr2−xRxCuOy (R=La and Eu)

We found that the length of the Fermi arc decreases with increasing out-of-plane disorder by performing angle resolved photoemission spectroscopy (ARPES) measurements in the superconducting state of optimally doped R=La and Eu samples of Bi₂Sr_2−xR_xCuO_y. Since out-of-plane disorder stabilizes the antinodal pseudogap as was shown in our previous study of the normal state, the present results indicate that this antinodal pseudogap persists into the superconducting state and decreases the Fermi arc length. We think that the shrinkage of the Fermi arc reduces the superfluid density, which explains the large suppression of the superconducting transition temperature when out-of-plane disorder is increased.