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Simplified vine copulas (SVCs), or pair-copula constructions, have become an important tool in high-dimensional dependence modeling. So far, specification and estimation of SVCs has been conducted under the simplifying assumption, i.e., all…

Methodology · Statistics 2021-01-11 Fabian Spanhel , Malte S. Kurz

The purpose of the paper is to produce models V_1 \subset V_2 such that adding kappa-many Cohen reals to V_2 adds lambda Cohen reals to V_1. Some of the results: 1. Suppose that V satisfies GCH, kappa = \cup kappa_n= \cup o(kappa_n). Then…

Logic · Mathematics 2016-09-06 Moti Gitik

This paper introduces a novel eXtended virtual element method, an extension of the conforming virtual element method. The XVEM is formulated by incorporating appropriate enrichment functions in the local spaces. The method is designed to…

Numerical Analysis · Mathematics 2024-06-19 Jerome Droniou , Gianmarco Manzini , Liam Yemm

The pseudoscalar decays into lepton pairs $P\rightarrow\overline{\ell}\ell$ are analyzed with the machinery of Canterbury approximants, an extension of Pad\'e approximants to bivariate functions. This framework provides an ideal…

High Energy Physics - Phenomenology · Physics 2015-10-23 Pablo Sanchez-Puertas , Pere Masjuan

Scientific computing has long relied on double precision (64-bit floating point) arithmetic to guarantee accuracy in simulations of real-world phenomena. However, the growing availability of hardware accelerators such as Graphics Processing…

Quantum Physics · Physics 2026-01-29 Massimo Solinas , Agnes Valenti , Nawaf Bou-Rabee , Roeland Wiersema

We study robust PCA for the fully observed setting, which is about separating a low rank matrix $\boldsymbol{L}$ and a sparse matrix $\boldsymbol{S}$ from their sum $\boldsymbol{D}=\boldsymbol{L}+\boldsymbol{S}$. In this paper, a new…

Information Theory · Computer Science 2021-06-29 HanQin Cai , Jian-Feng Cai , Ke Wei

Quantum Phase Estimation is a crucial component of several front-running quantum algorithms. Improving the efficiency and accuracy of QPE is currently a very active field of research. In this work, we present a hybrid quantum-classical…

Quantum Physics · Physics 2024-09-25 S. M. Lim , C. E. Susa , R. Cohen

There seems to be a one to one correspondence between the phases of atomic and molecular matter (AMOM) and vortex matter (VM) in superconductors. Crystals, liquids and glasses have been experimentally observed in both AMOM and VM. However,…

Superconductivity · Physics 2007-05-23 C. A. R. Sa de Melo

In this paper I propose a new model for representing the formation energies of multicomponent crystalline alloys as a function of atom types. In the cases when displacements of atoms from their equilibrium positions are not large, the…

Computational Physics · Physics 2017-08-02 Alexander Shapeev

Linear response approach to the relativistic coupled-cluster (RCC) theory has been extended to estimate contributions from the parity and time-reversal violating pseudoscalar-scalar (Ps-S) and scalar-pseudoscalar (S-Ps) electron-nucleus…

High Energy Physics - Phenomenology · Physics 2023-10-19 B. K. Sahoo , Nodoka Yamanaka , Kota Yanase

The random phase approximation (RPA) for the correlation energy functional of density functional theory has recently attracted renewed interest. Formulated in terms of the Kohn-Sham (KS) orbitals and eigenvalues, it promises to resolve some…

Other Condensed Matter · Physics 2009-11-13 Hong Jiang , Eberhard Engel

Memristor crossbars enable vector-matrix multiplication (VMM), and are promising for low-power applications. However, it can be difficult to write the memristor conductance values exactly. To improve the accuracy of VMM, we propose a scheme…

Signal Processing · Electrical Eng. & Systems 2025-10-07 Binyu Lu , Matthias Frey , Stark Draper , Jingge Zhu

We present an optimization algorithm to construct pseudopotentials and use it to generate a set of Optimized Norm-Conserving Vanderbilt (ONCV) pseudopotentials for elements up to Z=83 (Bi) (excluding Lanthanides). We introduce a quality…

Materials Science · Physics 2016-05-04 Martin Schlipf , Francois Gygi

We develop a formulation of the coherent potential approximation (CPA) on the basis of the Wannier representation to develop a computationally efficient method for the treatment of homogeneous random alloys that is independent on the…

The adiabatic connection fluctuation-dissipation theorem with the random phase approximation (RPA) has recently been applied with success to obtain correlation energies of a variety of chemical and solid state systems. The main merit of…

Materials Science · Physics 2015-03-20 Thomas Olsen , Kristian S. Thygesen

The ground state equilibrium properties of copper-gold alloys have been explored with the state of art random phase approximation (RPA). Our estimated lattice constants agree with the experiment within a mean absolute percentage error…

Materials Science · Physics 2019-07-31 Niraj K. Nepal , Santosh Adhikari , Jefferson E. Bates , Adrienn Ruzsinszky

These notes provide a comprehensive review of the semiclassical approach for calculating multiparticle production rates for initial states with few particles at very high energies. In this work we concentrate on a scalar field theory with a…

High Energy Physics - Phenomenology · Physics 2019-09-23 Valentin V. Khoze , Joey Reiness

We formulate a new quasi-Hermitian delta-shell pseudopotential for higher partial wave scattering, and show that any such potential must have an energy-dependent regularization. The quasi-Hermiticity of the Hamiltonian leads to a complete…

Quantum Physics · Physics 2007-05-23 Iris Reichenbach , Andrew Silberfarb , Rene Stock , Ivan H. Deutsch

Random Phase Approximation (RPA) is the theory most commonly used to describe the excitations of many-body systems. In this article, the secular equations of the theory are obtained by using three different approaches: the equation of…

Nuclear Theory · Physics 2023-03-14 Giampaolo Co'

We demonstrate that $V^{N-M}$ approximation is a good starting point for the configuration interaction calculations for many-electron atoms and ions. $N$ is the total number of electrons in the neutral atom, $M$ is the number of valence…

Atomic Physics · Physics 2009-11-11 V. A. Dzuba
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