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We report on the result of quantum Monte Carlo simulation of quasi-one-dimensional electron systems at 1/4-filling, considering organic superconductors such as TMTSF- and TMTTF-salts. We focus on the effect of dimensionality (interchain…

Strongly Correlated Electrons · Physics 2009-11-13 Tohru Aonuma , Yuki Fuseya , Masao Ogata

We discuss how to apply many-body methods to correlated nanoscopic systems, and provide general criteria of validity for a treatment at the dynamical mean field theory (DMFT) approximation level, in which local correlations are taken into…

Strongly Correlated Electrons · Physics 2013-09-16 A. Valli , G. Sangiovanni , A. Toschi , K. Held

The problem of detecting non-classical correlations of states of many qudits is incomparably more involved than in a case of qubits. The reason is that for qubits we have a convenient description of the system by the means of the…

Quantum Physics · Physics 2016-10-27 Krzysztof Rosołek , Marcin Wieśniak , Lukas Knips

Highly accurate methods such as coupled cluster (CC) techniques can be used for periodic systems within the framework of the method of increments. Its extension to low-dimensional conducting system is considered. To demonstrate the…

Materials Science · Physics 2012-01-31 Elena Voloshina

We propose a streamlined combination scheme of the transcorrelation (TC) and coupled cluster (CC) theory, which not only increases the convergence rate with respect to the basis set, but also extends the applicability of the lowest order CC…

Strongly Correlated Electrons · Physics 2021-07-28 Ke Liao , Thomas Schraivogel , Hongjun Luo , Daniel Kats , Ali Alavi

Entanglement and quantum discord for a pair of nuclear spins $s=1/2$ in a nanopore filled with a gas of spin-carrying molecules (atoms) are studied. The correlation functions describing dynamics of dipolar coupled spins in a nanopore are…

Quantum Physics · Physics 2012-11-12 E. B. Fel'dman , E. I. Kuznetsova , M. A. Yurishchev

Semi-empirical quantum mechanical methods traditionally expand the electron density in a minimal, valence-only electron basis set. The minimal-basis approximation causes molecular polarization to be underestimated, and hence intermolecular…

Chemical Physics · Physics 2015-09-30 Anders S. Christensen , Marcus Elstner , Qiang Cui

One of the non-canonical descriptions of scalar field dark energy is the tachyon. The present work is devoted to study the dynamics of dark matter overdensity in a conformally coupled tachyon field dark energy model. The model is tuned to…

Cosmology and Nongalactic Astrophysics · Physics 2020-09-02 Ankan Mukherjee

The extension of the highly-optimized local natural orbital (LNO) CCSD(T) method is presented for high-spin open-shell molecules. The techniques enabling the outstanding efficiency of the closed-shell LNO-CCSD(T) variant are adopted,…

Chemical Physics · Physics 2023-11-17 P. Bernát Szabó , József Csóka , Mihály Kállay , Péter R. Nagy

The discovery in 1991 of high temperature superconductivity (SC) in A3C60 compounds, where A is an alkali ion, has been initially ascribed to a BCS mechanism, with a weak incidence of electron correlations. However various experimental…

Strongly Correlated Electrons · Physics 2013-10-28 Henri Alloul , Yoshihiko Ihara , Takeshi Mito , Pawel Wzietek , Matteo Aramini , Daniele Pontiroli , Mauro Ricco

Coupled cluster theory has had a momentous impact on the ab initio prediction of molecular properties, and remains a staple ingratiate in high-accuracy thermochemical model chemistries. However, these methods require inclusion of at least…

Chemical Physics · Physics 2025-03-26 James H. Thorpe , Zachary W. Windom , Rodney J. Bartlett , Devin A. Matthews

Ab initio methods based on the second-order and higher connected moments, or cumulants, of a reference function have seen limited use in the determination of correlation energies of chemical systems throughout the years. Moment-based…

Chemical Physics · Physics 2023-08-25 Brad Ganoe , Martin Head-Gordon

The design of large-scale colloidal quantum dots (QDs) assemblies and the investigation of their interaction with their close environment are of great interest for improving QD-based optoelectronic devices' performances. Understanding the…

We develop the full t-matrix theory of quasiparticle interference (QPI) for non-centrosymmetric (NCS) superconductors with Rashba spin-orbit coupling. We give a closed solution for the QPI spectrum for arbitrary combination and strength of…

Superconductivity · Physics 2013-12-04 Alireza Akbari , Peter Thalmeier

We demonstrate the accuracy of ground-state energies of the transcorrelated Hamiltonian, employing sophisticated Jastrow factors obtained from variational Monte Carlo, together with the coupled cluster and distinguishable cluster methods at…

We investigate two examples of node-based cluster summation rules that have been proposed for the quasicontinuum method: a force-based approach (Knap & Ortiz, J. Mech. Phys. Solids 49, 2001), and an energy-based approach which is a…

Numerical Analysis · Mathematics 2010-07-19 Mitchell Luskin , Christoph Ortner

In this work, we present NENCI-2021, a benchmark database of approximately $8,000$ non-equilibrium non-covalent interaction energies for a large and diverse selection of intermolecular complexes of biological and chemical relevance. To meet…

Chemical Physics · Physics 2024-06-19 Zachary M. Sparrow , Brian G. Ernst , Paul T. Joo , Ka Un Lao , Robert A. DiStasio

While it is empirically accepted that the fixed-node diffusion Monte-Carlo (FN-DMC) depends only weakly on the size of the one-particle basis sets used to expand its guiding functions, limits of this observation are not settled yet. Our…

Chemical Physics · Physics 2017-02-07 Matúš Dubecký

The antisymmetrized quasi-cluster model (AQCM) was proposed to describe {\alpha}-cluster and $jj$-coupling shell models on the same footing. In this model, the cluster-shell transition is characterized by two parameters; $R$ representing…

Nuclear Theory · Physics 2017-07-14 H. Matsuno , N. Itagaki

Solid solutions occur when multiple chemical species share sites of a common crystal lattice. Although the single site occupation is random, chemical interaction preferences bias the occupation probabilities of neighboring sites, and this…

Materials Science · Physics 2021-04-14 Nathaniel Hoffman , Michael Widom
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