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For large-scale computation of the exchange coupling constants $J_{ij}$, we reconstruct the Liechtenstein formula for localized orbital representation and simplify the energy integrations by adopting the finite pole approximation of the…

Materials Science · Physics 2020-01-08 Asako Terasawa , Munehisa Matsumoto , Taisuke Ozaki , Yoshihiro Gohda

In this article, we study mathematically and numerically the ground states of three-component rotating spin-orbit coupled (SOC) spin-1 Bose-Einstein condensates modeled by the coupled Gross-Pitaevskii equations (CGPEs). Firstly, we…

Numerical Analysis · Mathematics 2026-02-23 Jing Wang , Wei Yang , Yongjun Yuan , Yong Zhang

Exchange coupling constants ($J$) are fundamental to the understanding of spin spectra of magnetic systems. Here we investigate the broken-symmetry (BS) approaches of Noodleman and Yamaguchi in conjunction with coupled cluster (CC) methods…

Chemical Physics · Physics 2020-07-15 Henry F. Schurkus , Dian-Teng Chen , Hai-Ping Cheng , Garnet Kin-Lic Chan , John F. Stanton

We study the scaling behavior of the R\'enyi entanglement entropy with smooth boundaries at the phase transition point of the two-dimensional $J-Q_3$ model. Using the recently developed scaling formula [Deng {\it et al.}, Phys. Rev. B…

Strongly Correlated Electrons · Physics 2024-09-19 Zehui Deng , Lu Liu , Wenan Guo , Hai-qing Lin

This work concerns the computation of ground states of two-component spin-orbit coupled Bose-Einstein condensates (SO-coupled BECs), modelled by a coupled nonlinear eigenvalue problem of Gross-Pitaevskii type. Spin-orbit coupling gives rise…

Numerical Analysis · Mathematics 2026-01-15 Patrick Henning , Laura Huynh

In first-principles calculations, hybrid functional is often used to improve accuracy from local exchange correlation functionals. A drawback is that evaluating the hybrid functional needs significantly more computing effort. When…

Materials Science · Physics 2018-02-05 Maoyuan Wang , Gui-Bin Liu , Hong Guo , Yugui Yao

We prove first-order convergence of semi-discrete monotone finite difference schemes for Hamilton--Jacobi equations on the Wasserstein space over a finite graph. A central challenge is the boundary degeneracy of the Wasserstein simplex,…

Numerical Analysis · Mathematics 2026-05-22 Jianbo Cui , Tonghe Dang

We investigate the correlation effects on spin-orbit coupling (SOC) in a two-orbital Hubbard model on a square lattice by applying the variational Monte Carlo method. We consider an effective SOC constant $\lambda_{\text{eff}}$ in the…

Strongly Correlated Electrons · Physics 2022-11-11 Katsunori Kubo

We use the temperature of the structural phase transition to determine the Jahn-Teller (JT) coupling constant in the model derived for LaMnO$_3$ which includes both the superexchange between S=2 spins and the JT effect. We also investigate…

Strongly Correlated Electrons · Physics 2022-01-27 Olga Sikora , Andrzej M. Oles

In this paper, we study the numerical simulation of stochastic differential equations (SDEs) on the special orthogonal Lie group $\text{SO}(n)$. We propose a geometry-preserving numerical scheme based on the stochastic tangent space…

Numerical Analysis · Mathematics 2025-04-18 Xi Wang , Victor Solo

The cost of simulating quantum many-body systems - on classical or quantum hardware - scales with the number of variational parameters, so progress at fixed computational budget hinges on more parameter-efficient ans\"atze. Configuration…

Quantum Physics · Physics 2026-05-25 Hao Zhang , Matthew Otten

We incorporate spin-orbit coupling (SOC) into effective Kugel-Khomskii models for the $n=1$ and $n=2$ members of the Ruddlesden-Popper series Sr$_{n+1}$Cr$_n$O$_{3n+1}$. These model contain interacting spins 1 and pseudospins 1/2 at each…

Strongly Correlated Electrons · Physics 2026-04-01 Cristian Fanjul , A. A. Aligia

Transforming non-orthogonal bases into orthogonal ones often compromises essential properties or physical meaning in quantum systems. Here, we demonstrate that L\"owdin symmetric orthogonalization (LSO) outperforms the widely used…

Quantum Physics · Physics 2026-02-24 Gökhan Torun

In this paper we present an accurate numerical scheme for extracting inter-atomic exchange parameters ($J_{ij}$) of strongly correlated systems, based on first-principles full-potential electronic structure theory. The electronic structure…

Strongly Correlated Electrons · Physics 2015-03-11 Y. O. Kvashnin , O. Grånäs , I. Di Marco , M. I. Katsnelson , A. I. Lichtenstein , O. Eriksson

Using the framework of the quantum separation of variables (SoV) for higher rank quantum integrable lattice models [1], we introduce some foundations to go beyond the obtained complete transfer matrix spectrum description, and open the way…

Mathematical Physics · Physics 2020-12-16 J. M. Maillet , G. Niccoli , L. Vignoli

Planar Josephson junctions (JJs), based on common superconductors and III-V semiconductors, are sought for Majorana states and fault-tolerant quantum computing. However, with gate-tunable spin-orbit coupling (SOC), we show that the range of…

Superconductivity · Physics 2024-07-03 David Monroe , Chenghao Shen , Dario Tringali , Mohammad Alidoust , Tong Zhou , Igor Žutić

A new method is presented that allows for efficient evaluation of spin-orbit coupling (SOC) in density-functional theory calculations. In the so-called second-variational scheme, where Kohn-Sham functions obtained in a scalar-relativistic…

Materials Science · Physics 2023-06-06 Cecilia Vona , Sven Lubeck , Hannah Kleine , Andris Gulans , Claudia Draxl

We present a simple and physically compelling boundary condition regularization scheme in the framework of effective field theory as applied to nucleon-nucleon interaction. It is free of off-shell ambiguities and ultraviolet divergences and…

Nuclear Theory · Physics 2008-11-26 M. Pavon Valderrama , E. Ruiz Arriola

Exchange coupling parameters $J_{ij}$ in the Heisenberg model are crucial for describing magnetic behavior at the atomic level. In magnetic materials, spin fluctuations can be accompanied by a self-consistent electronic response --…

Materials Science · Physics 2026-03-05 Tomonori Tanaka , Yoshihiro Gohda

Quantum mechanical calculations of core electron binding energies (CEBEs) leading to 2p hole states are relevant to interpreting L-edge x-ray photo-electron spectroscopy (XPS), as well as higher edges. Orbital-optimized density functional…

Chemical Physics · Physics 2025-07-31 Richard Kang , Leonardo A. Cunha , Diptarka Hait , Martin Head-Gordon
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