相关论文: Fractional charge and spin errors in self-consiste…
It is shown that solutions to the 2nd order BFKL eigenvalue equation exist for arbitrary large real values of the complex angular momentum $j$. This corresponds to a cut in the complex $j$ plane along the whole real axis, and it makes the…
We analytically compute, to linear order in the mass-ratio, the "geodetic" spin precession frequency of a small spinning body orbiting a large (non-spinning) body to the eight-and-a-half post-Newtonian order, thereby extending previous…
We present results of systematic calculations of the isospin-symmetry-breaking corrections to the superallowed I=$0+,T=1 --> I=0+,T=1 beta-decays, based on the self-consistent isospin- and angular-momentum-projected nuclear density…
The self-gravitational correction of the ultraviolet-divergent second- order "vacuum polarization" radiative correction insertion Feynman diagram is carried out using full, self-consistent Einstein equation propagation of the intermediate…
In a recent Letter (PRL 88, 196404 (2002)), the effective g-factor and the effective mass have been studied by Pudalov et al. in a dilute 2D electron system in silicon. The authors contrast their data with the data obtained by our group…
A self-consistent theory of both spin and charge fluctuations in the Hubbard model is presented. It is in quantitative agreement with Monte Carlo data at least up to intermediate coupling $(U\sim 8t)$. It includes both short-wavelength…
Field theory calculations predict multiplicative logarithmic corrections to correlation functions from marginally irrelevant operators. However, for the numerically most suitable model - the spin-1/2 chain - these corrections have been…
The scaling of fluctuations in the distribution of ground-state energies or costs with the system size N for Ising spin glasses is considered using an extensive set of simulations with the Extremal Optimization heuristic across a range of…
We present the method of the self-consistent calculation of thermodynamical and correlation functions. This approach is based on the GRPA (generalized random phase approximation) scheme with the inclusion of the mean field corrections.…
DFT is used throughout nanoscience, especially when modeling spin-dependent properties that are important in spintronics. But standard quantum chemical methods (both CCSD(T) and self-consistent semilocal density functional calculations)…
The class of the Generalized Coherent Potential Approximations (GCPA) to the Density Functional Theory (DFT) is introduced within the Multiple Scattering Theory formalism for dealing with, ordered or disordered, metallic alloys. All GCPA…
Qualitatively incorrect results are obtained for the Mn dimer in density functional theory calculations using the generalized gradient approximation (GGA) and similar results are obtained from local density and meta-GGA functionals. The…
We study a gas of hard rods on a ring, driven by an external thermostat, with either elastic or inelastic collisions, which exhibits sub-diffusive behavior $<x^2 > \sim t^{1/2}$. We show the validity of the usual Fluctuation-Dissipation…
One of the most important open challenges in modern Kohn-Sham (KS) density-functional theory (DFT) is the correct treatment of fractional electron charges and spins. Approximate exchange-correlation (XC) functionals struggle to do this in a…
We study the fractionalization of space group symmetries in two-dimensional topologically ordered phases. Specifically, we focus on Z2-fractionalized phases in two dimensions whose deconfined topological excitations transform trivially…
Fracton order is an intriguing new type of order which shares many common features with topological order, such as topology-dependent ground state degeneracies, and excitations with mutual statistics. However, it also has several…
Symmetry fractionalization describes the fascinating phenomena that excitations in a 2D topological system can transform under symmetry in a fractional way. For example in fractional quantum Hall systems, excitations can carry fractional…
Electron density distribution plays an essential role in predicting molecular properties. It is also a simple observable from which machine-learning models for molecular electronic structure can be derived. In the present work, we present…
The relevance of the quasi-two-dimensional spin-1/2 frustrated quantum antiferromagnet due to its possibility of modelling the high-temperature superconducting parent compounds has resulted in numerous theoretical and experimental studies.…
This paper presents an extended version of the article [Franz, S., Kopteva, N.: J. Differential Equations, 252 (2012)]. The main improvement compared to the latter is in that here we additionally estimate the mixed second-order derivative…