Electron-electron interactions in the 2D electron system

In this paper, we report studies of the electron-electron interaction effects in 2D electron systems. The interaction manifests in renormalization of the effective spin susceptibility, effective mass, g^∗-factor, conductivity etc. By applying in-plane magnetic field, we tuned the effective interaction between the electrons and compared with theory the temperature dependence of the conductivity. We find a good agreement with interaction corrections calculated within the Fermi liquid theory. To address the question on the origin of the metal-insulator transition (MIT) in 2D, we explored transport and magnetotransport properties in the vicinity of the MIT and compared our data with solutions of two equations of the renormalization group (RG) theory, which describes temperature evolutions of the resistivity and interaction parameters for 2D electron system. We found a good agreement between the ρ(T,B_∥) data and the RG-theory in a wide range of the in-plane fields. These results support the Fermi liquid type origin of the metallic state and the interpretation of the observed 2D MIT as the true quantum phase transition.     

Renormalization of the contribution of the electron—electron interaction to the conductivity of two-dimensional electron systems

The contribution of the electron—electron interaction to the conductivity of the two-dimensional electron gas in an In_x Ga_1-x As single quantum well with different disorder strengths was experimentally studied. It is shown that the data are described well within the framework of the one-loop approximation of the renormalization group theory so long as the conductivity of the system remains higher than around 15e ²/μh.     

The β function,scaling, and improved action forSU(3) lattice gauge theory

We present a detailed analysis of the nonperturbativeβ function along the Wilson axis for theSU(3) pure gauge theory using the Monte Carlo renormalization group method. The scaling behavior of the string tension, the deconfinement transition temperature, and the O⁺⁺ glueball mass obtained from published data is compared. The results show that there is no asymptotic scaling forK _F=(6/g ²)<6.1. We also estimate the renormalized action generated by the √3 block transformation for use in future calculations.     

Pseudogap behavior in Bi<Subscript>2</Subscript>Ca<Subscript>2</Subscript>SrCu<Subscript>2</Subscript>O<Subscript>8</Subscript>: Results of the generalized dynamical mean-field approach

Pseudogap phenomena are observed for the normal underdoped phase of different high-T _c cuprates. Among others, the Bi₂Sr₂CaCu₂O_{8 − δ} (Bi2212) compound is one of the most studied experimentally. To describe the pseudogap regime in Bi2212, we use a novel generalized ab initio LDA + DMFT + Σ_k hybrid scheme. This scheme is based on the strategy of one of the most powerful computational tools for real correlated materials: the local density approximation (LDA) + dynamical mean-field theory (DMFT). Conventional LDA + DMFT equations are here supplied with an additional (momentum-dependent) self-energy Σ_k in the spirit of our recently proposed DMFT + Σ_k approach taking into account pseudogap fluctuations. In the present model, Σ_k describes nonlocal correlations induced by short-range collective Heisenberg-like antiferromagnetic spin fluctuations. The effective single-impurity problem of the DMFT is solved by the numerical renormalization group (NRG) method. Material-specific model parameters for the effective x ² − y ² orbital of Cu-3d shell of the Bi2212 compound, e.g., the values of intra-and interlayer hopping integrals between different Cu sites, the local Coulomb interaction U, and the pseudogap potential Δ were obtained within the LDA and LDA + DMFT schemes. Here, we report on the theoretical LDA + DMFT + Σ_k quasiparticle band dispersion and damping, Fermi surface renormalization, momentum anisotropy of (quasi)static scattering, densities of states, spectral densities, and angular-resolved photoemission (ARPES) spectra, taking into account pseudogap and bilayer splitting effects for normal (slightly) underdoped Bi2212 (δ = 0.15). We show that LDA + DMFT + Σ_k successfully describes strong (pseudogap) scattering close to Brillouin zone boundaries. Our calculated LDA + DMFT + Σ_k Fermi surfaces and ARPES spectra in the presence of pseudogap fluctuations are almost insensitive to the bilayer splitting strength. However, our LDA-calculated value of bilayer splitting is rather small to describe the experimentally observed peak-dip-hump structure. The results obtained are in good semiquantitative agreement with various recent ARPES experiments. The article was submitted by the authors in English.     

Renormalization of a gauge theory in a nonlinear gauge

We discuss renormalization of an O(3) gauge model with the gauge fixing term given by ℒ_g.f.=-1/ζ|(∂_μ-igA ₃ ^μ )W ^+μ|²-(1/2α)(∂A ³)². We utilize earlier results on the general theory of renormalization of gauge theories in quadratic gauges to prove multiplicative renormalizability of the theory together with a subtractive renormalization of gauge fixing and ghost terms. We show that this model has a double BRS invariance and that it is preserved under renormalization.     

Renormalization group functions of the φ<Superscript>4</Superscript> theory from high-temperature expansions

It has been previously shown that calculation of the renormalization group (RG) functions of scalar ϕ⁴ theory reduces to analysis of thermodynamic properties of the Ising model. Using high-temperature expansions for the latter, RG functions of the four-dimensional theory can be calculated for arbitrary coupling constant g with an accuracy of 10⁻⁴ for the Gell-Mann-Low function β(g) and with an accuracy of 10⁻³–10⁻² for anomalous dimensions. The expansions of the renormalization group functions up to the 13th order in g ^−1/2 have been obtained.     

Electron paramagnetic resonance of spin-variable metallomesogens [Fe<Emphasis Type="Italic">L</Emphasis><Subscript>2</Subscript>]<Emphasis Type="Italic">X</Emphasis> (<Emphasis Type="Italic">X</Emphasis> = PF<Subscript>6</Subscript>, SCN)

Significant differences in the manifestation of spin-crossover properties of the mesogen compounds [FeL ₂]X with oxysalicylidene-N′-ethyl-N-ethylenediamine ligands L and anions X = PF₆⁻ and SCH⁻ have been found by means of electron paramagnetic resonance. The electron paramagnetic resonance data and the quantum-chemical calculation within the density functional theory enables us to establish that the observed specific features are associated with the incorporation of the SCH⁻ ion into the first coordination sphere of the Fe(III) ion. The role of the transition of the material to the liquid-state phase in the formation of a low-dimensional (two-dimensional) structure with stronger intermolecular interactions has been revealed.     

EPR of Fe3+ ion and symmetry of [AIF5·H2O]2? complex ion in (NH4)2AIF5·H2O single crystals

We used the spin-Hamiltonian method for the analysis of the electron paramagnetic resonance (EPR) spectrum of Fe³⁺ as a probe ion in (NH₄)₂AlF₅·H₂O single crystalline basic material. The theoretical expressions for the magnetic field (at which the fine structure transition lines appear) versus the angle between the magnetic field and the axis of symmetry of the magnetic complex are also given. These values were calculated by applying the perturbation theory to the second-order terms. From the experimental results (at 300 K and 9.21 GHz), the spin-Hamiltonian parameters were deduced:D=(668±10)·10⁻⁴ T,E=(−56±10)·10⁻⁴ T,a=(−54±10)·10⁻⁴ T,F=(30±10)·10⁻⁴ T. An isotropic superhyperfine structure was evidenced for the five fluorine ions. The obtained EPR data were used to determine the local symmetry of the Al³⁺ ion. A good agreement with X-ray diffraction measurements was found.     

Renormalization in Quantum Field Theory and the Riemann--Hilbert Problem II: The β-Function, Diffeomorphisms and the Renormalization Group

We showed in Part I that the Hopf algebra ℋ of Feynman graphs in a given QFT is the algebra of coordinates on a complex infinite dimensional Lie group G and that the renormalized theory is obtained from the unrenormalized one by evaluating at ɛ= 0 the holomorphic part γ₊(ɛ) of the Riemann–Hilbert decomposition γ₋(ɛ)^{− 1}γ₊(ɛ) of the loop γ(ɛ)∈G provided by dimensional regularization. We show in this paper that the group G acts naturally on the complex space X of dimensionless coupling constants of the theory. More precisely, the formula g ₀=gZ ₁ Z ₃ ^−3/2 for the effective coupling constant, when viewed as a formal power series, does define a Hopf algebra homomorphism between the Hopf algebra of coordinates on the group of formal diffeomorphisms to the Hopf algebra ℋ. This allows first of all to read off directly, without using the group G, the bare coupling constant and the renormalized one from the Riemann–Hilbert decomposition of the unrenormalized effective coupling constant viewed as a loop of formal diffeomorphisms. This shows that renormalization is intimately related with the theory of non-linear complex bundles on the Riemann sphere of the dimensional regularization parameter ɛ. It also allows to lift both the renormalization group and the β-function as the asymptotic scaling in the group G. This exploits the full power of the Riemann–Hilbert decomposition together with the invariance of γ₋(ɛ) under a change of unit of mass. This not only gives a conceptual proof of the existence of the renormalization group but also delivers a scattering formula in the group G for the full higher pole structure of minimal subtracted counterterms in terms of the residue. Received: 21 March 2000 / Accepted: 3 October 2000     

Spectroscopic study of the behavior of the order parameter in model ferroelastic crystals of Hg<Subscript>2</Subscript>Cl<Subscript>2</Subscript>

Information is obtained about the temperature behavior of the order parameter of a phase transition by theoretical and experimental investigation of odd (acoustic and IR-active) phonons that appear in the Raman scattering spectra from the X points of the Brillouin zone (BZ) boundary in the paraphase of Hg₂Cl₂ crystals and are induced by the phase transition, unit-cell doubling, and the X → Γ folding in the BZ. The relevant critical exponents are determined, whose values are in agreement with the results of X-ray diffraction measurements and, within the Landau phenomenological theory of phase transitions, indicate that the phase transition in these crystals is close to the tricritical point.     

Phase transition in three-dimensional quantum electrodynamics at <Emphasis Type="Italic">T</Emphasis> ≠ 0

Dynamic mass generation in 3D quantum electrodynamics (QED₃) is considered at T ≠ 0. To solve the Schwinger–Dyson equation for the Matsubara electron Green’s function, the ladder approximation is used and the corresponding photonic function is taken in the Landau gauge. In this case, the instant approximation is used for the photonic function. It is established that the process of dynamical mass generation in QED₃ at T ≠ 0 is accompanied by a phase transition. Formal analogy of transitions in the coupling constant is revealed at T ≠ 0 in QED₃, at T = 0 in QED₄, and in graphene theory. Critical values of the coupling constant and temperature, calculated numerically based on an approximate analytical solution of the Schwinger–Dyson equation are of the same orders of magnitude.     

Single-Site Approximation for Reaction-Diffusion Processes

We consider the branching and annihilating random walk and with reaction rates σ and λ, respectively, and hopping rate D, and study the phase diagram in the λ/D,σ/D) plane. According to standard mean-field theory, this system is in an active state for all σ/D≥0, and perturbative renormalization suggests that this mean-field result is valid for d>2; however, nonperturbative renormalization predicts that for all d there is a phase transition line to an absorbing state in the λ/D,σ/D) plane. We show here that a simple single-site approximationreproduces with minimal effort the nonperturbative phase diagram both qualitatively and quantitatively for all dimensions d>2. We expect the approach to be useful for other reaction-diffusion processes involving absorbing state transitions.     

Two-Dimensional <Emphasis Type="Italic">D</Emphasis><Superscript>−</Superscript>-States in a Longitudinal Magnetic Field

The quantum-well D(−)-states in the presence of magnetic field longitudinal with respect to the growth axis are considered. Within a model of zero-radius potential, an equation is derived that determines the dependence of the D(−)-state binding energy on the parameters of the potential of the structure, coordinates of the D(−) center, and the magnetic field. The results are compared with the experimental dependence of the D(−)-state binding energy on the magnetic field and the data are shown to be in good agreement with calculations for magnetic fields B < 10 T. A dimension factor is defined in the dependence of the binding energy on coordinates for the 2D → 1D → 0D transition. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 25–29.     

Three-loop running of the strong coupling constant and the mass of the <Emphasis Type="Italic">b</Emphasis>-quark in the supersymmetric QCD

Supersymmetric extension of the QCD (SQCD) is considered and the scale dependence of some important parameters, i.e. strong coupling α _s and b-quark running mass m _b , is studied with the help of threeloop renormalization group equations. Five-flavour QCD is considered as a low-energy effective theory of SQCD and two-loop decoupling (threshold) effects are taken into account. Variations in running α _s and m _b at the GUT scale μ_GUT = 10¹⁶ GeV due to uncertainties in the initial experimental data and the ambiguities in the decoupling scale are analyzed for a particular point of the parameter space. Comparison with known results is given.     

Spectroscopic and structural proprieties of LiAr and LiAr<Subscript>2</Subscript> molecules

We determined and tried to understand the spectroscopic and structural properties of small LiAr and LiAr₂ molecules within a simple model considering LiAr as a result of interaction between a valence electron and a LiAr⁺ molecular ion. Potential energy curves, spectroscopic constants, and vibrational levels corresponding to the Li(2s, 2p, 3s, and 3p)+Ar dissociation are reported for the LiAr molecule. The depth of the potential well for the X ²Σ⁺ ground state is found to be 50 cm⁻¹ (the corresponding experimental value is (42.5±1.2) cm⁻1 [1]). R _e is determined to be 9.36 a.u. (the experimental value is 9.24 a.u.). For the first excited state A, R _e = 4.97 a.u. and D _e = 993cm ⁻¹ (the corresponding experimental values are 4.68 a.u. and (925−40) cm⁻¹, respectively [1]). The spacing between the vibrational levels for the ground and first excited states is in very good agreement with the experiment. For the ground state, the difference between our results and the data of the most recent experiment is about 1 cm⁻¹. The model has been extended to study the LiAr₂ molecule in two forms (linear and triangular). We have determined the potential energy surfaces of the states dissociating to Li(2s, 2p)+Ar₂ and thus found the triangular form to be more stable as compared to the linear one. We have also calculated the transition energy between the ground state and first excited states of this molecule. The emission spectrum of the Li(2s)+Ar₂→Li(2p)+Ar₂ transition in both forms redshifts as compared to the Li(2s)→Li(2p) atomic transition.     

The determination of <Emphasis Type="Italic">α</Emphasis><Subscript><Emphasis Type="Italic">S</Emphasis></Subscript> from <Emphasis Type="Italic">τ</Emphasis> decays revisited

We revisit the determination of α _S (m _τ ²) using a fit to inclusive τ hadronic spectral moments in light of (1) the recent calculation of the fourth-order perturbative coefficient K ₄ in the expansion of the Adler function, (2) new precision measurements from BABAR of e⁺e⁻ annihilation cross sections, which decrease the uncertainty in the separation of vector and axial-vector spectral functions, and (3) improved results from BABAR and Belle on τ branching fractions involving kaons. We estimate that the fourth-order perturbative prediction reduces the theoretical uncertainty, introduced by the truncation of the series, by 20% with respect to earlier determinations. We discuss to some detail the perturbative prediction of two different methods: fixed-order perturbation theory (FOPT) and contour-improved perturbative theory (CIPT). The corresponding theoretical uncertainties are studied at the τ and Z mass scales. The CIPT method is found to be more stable with respect to the missing higher order contributions and to renormalization scale variations. It is also shown that FOPT suffers from convergence problems along the complex integration contour. Nonperturbative contributions extracted from the most inclusive fit are small, in agreement with earlier determinations. Systematic effects from quark-hadron duality violation are estimated with simple models and found to be within the quoted systematic errors. The fit based on CIPT gives α _S (m _τ ²)=0.344±0.005±0.007, where the first error is experimental and the second theoretical. After evolution to M _Z we obtain α _S (M _Z ²)=0.1212±0.0005±0.0008±0.0005, where the errors are respectively experimental, theoretical and due to the evolution. The result is in agreement with the corresponding N³LO value derived from essentially the Z width in the global electroweak fit. The α _S (M _Z ²) determination from τ decays is the most precise one to date.     

Application of R-matrix method to electron-H<Subscript>2</Subscript>S collisions in the low energy range

Electron-H₂S collision process is studied using the R-matrix method. Nine low-lying states of H₂S molecule are considered in the R-matrix formalism to obtain elastic integral, differential, momentum transfer and excitation cross sections for this scattering system. We have represented our target states using configuration interaction (CI) wavefunctions. We obtained adequate representation of vertical spectrum of the target states included in the scattering calculations. The cross sections are compared with the experiment and other theoretical results. We have obtained good agreement for elastic and momentum transfer cross sections with experiment for entire energy range considered. The differential cross sections are in excellent agreement with experiment in the range 3–15 eV. A prominent feature of this calculation is the detection of a shape resonance in ²B₂ symmetry which decays via dissociative electron attachment (DEA). Born correction is applied for the elastic and dipole allowed transition to account for higher partial waves excluded in the R-matrix calculation. The electron energy range is 0.025–15 eV.     

A purely algebraic construction of a gauge and renormalization group invariant scalar glueball operator

This paper presents a complete algebraic proof of the renormalizability of the gauge invariant d=4 operator F _{μ ν} ²(x) to all orders of perturbation theory in pure Yang–Mills gauge theory, whereby working in the Landau gauge. This renormalization is far from being trivial as mixing occurs with other d=4 gauge variant operators, which we identify explicitly. We determine the mixing matrix Z to all orders in perturbation theory by using only algebraic arguments and consequently we can uncover a renormalization group invariant by using the anomalous dimension matrix Γ derived from Z. We also present a future plan for calculating the mass of the lightest scalar glueball with the help of the framework we have set up.     

Superconducting state parameters of La<Subscript>100-<Emphasis Type="Italic">C</Emphasis></Subscript>Ga<Subscript><Emphasis Type="Italic">C</Emphasis></Subscript> binary metallic glasses

The theoretical investigations of the superconducting state parameters (SSP) viz. electron-phonon coupling strength λ, Coulomb pseudopotential μ*, transition temperature T _C , isotope effect exponent α and effective interaction strength N _O V of six binary La_100-C Ga _C (C = 16, 20, 22, 24, 26 and 28 at. %) metallic glasses have been reported using Ashcroft’s empty core (EMC) model potential for the first time. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. It is observed that the electron-phonon coupling strength λ and the transition temperature T _C are quite sensitive to the selection of the local field correction functions, whereas the Coulomb pseudopotential μ*, isotope effect exponent α and effective interaction strength N _O V show weak dependences on the local field correction functions. The T _C obtained from H-local field correction function are found in qualitative agreement with available experimental data and show almost linear nature with the concentration (C) of ‘Ga’ element. A linear T _C equation is proposed by fitting the present outcomes for H-local field correction function, which is in conformity with other results for the experimental data. Also, the present results are found to be in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in the metallic glasses.      

Renormalization group running of lepton mixing parameters in see-saw models with <Emphasis Type="Italic">S</Emphasis><Subscript>4</Subscript> flavor symmetry

We study the renormalization group running of the tri-bimaximal mixing predicted by the two typical S ₄ flavor models at leading order. Although the textures of the mass matrices are completely different, the evolution of neutrino mass and mixing parameters is found to display approximately the same pattern. For both normal hierarchy and inverted hierarchy spectrum, the quantum corrections to both atmospheric and reactor neutrino mixing angles are so small that they can be neglected. The evolution of the solar mixing angle θ ₁₂ depends on tanb\tan\beta and neutrino mass spectrum, the deviation from its tri-bimaximal value could be large. Taking into account the renormalization group running effect, the neutrino spectrum is constrained by experimental data on θ ₁₂ in addition to the self-consistency conditions of the models, and the inverted hierarchy spectrum is disfavored for large tanb\tan\beta. The evolution of light-neutrino masses is approximately described by a common scaling factor.