Weighted nodal domain averages of eigenstates for quantum Monte Carlo and beyond-Reference-Cited by-同舟云学术

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Weighted nodal domain averages of eigenstates for quantum Monte Carlo and beyond

Published:2022-05 Issue: Volume:557 Page:111483
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Mitas Lubos,Annaberdiyev Abdulgani

Funder

Basic Energy Sciences

Office of Science

U.S. Department of Energy

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference32 articles.

1. Quantum Monte Carlo simulations of solids;Foulkes;Rev. Mod. Phys.,2001

2. Applications of quantum Monte Carlo methods in condensed systems;Kolorenc;Rep. Prog. Phys.,2011

3. Quantum Monte Carlo calculations of energy gaps from first principles;Hunt;Phys. Rev. B,2018

4. Toward a systematic improvement of the fixed-node approximation in diffusion Monte Carlo for solids A case study in diamond;Benali;J. Chem. Phys.,2020

5. Transition metal oxides using quantum Monte Carlo;Wagner;J. Phys.: Condens. Matter,2007

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Properties of fermionic systems with the path-integral ground state method;SciPost Physics Core;2023-04-20

2. Accuracy of Noncovalent Interactions Involving d-Elements by the 1-Determinant Fixed-Node Diffusion Monte Carlo Method with Effective Core Potentials;Journal of Chemical Theory and Computation;2023-02-08

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