Literature DB >> 21386247

Continuum variational and diffusion quantum Monte Carlo calculations.

R J Needs1, M D Towler, N D Drummond, P López Ríos.   

Abstract

This topical review describes the methodology of continuum variational and diffusion quantum Monte Carlo calculations. These stochastic methods are based on many-body wavefunctions and are capable of achieving very high accuracy. The algorithms are intrinsically parallel and well suited to implementation on petascale computers, and the computational cost scales as a polynomial in the number of particles. A guide to the systems and topics which have been investigated using these methods is given. The bulk of the article is devoted to an overview of the basic quantum Monte Carlo methods, the forms and optimization of wavefunctions, performing calculations under periodic boundary conditions, using pseudopotentials, excited-state calculations, sources of calculational inaccuracy, and calculating energy differences and forces.
© 2010 IOP Publishing Ltd

Year:  2009        PMID: 21386247     DOI: 10.1088/0953-8984/22/2/023201

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  19 in total

1.  Quantum Monte Carlo computations of phase stability, equations of state, and elasticity of high-pressure silica.

Authors:  K P Driver; R E Cohen; Zhigang Wu; B Militzer; P López Ríos; M D Towler; R J Needs; J W Wilkins
Journal:  Proc Natl Acad Sci U S A       Date:  2010-05-10       Impact factor: 11.205

2.  Shape and energy consistent pseudopotentials for correlated electron systems.

Authors:  J R Trail; R J Needs
Journal:  J Chem Phys       Date:  2017-05-28       Impact factor: 3.488

3.  Ion-Hydroxyl Interactions: From High-Level Quantum Benchmarks to Transferable Polarizable Force Fields.

Authors:  Vered Wineman-Fisher; Yasmine Al-Hamdani; Iqbal Addou; Alexandre Tkatchenko; Sameer Varma
Journal:  J Chem Theory Comput       Date:  2019-03-13       Impact factor: 6.006

4.  JDFTx: software for joint density-functional theory.

Authors:  Ravishankar Sundararaman; Kendra Letchworth-Weaver; Kathleen A Schwarz; Deniz Gunceler; Yalcin Ozhabes; T A Arias
Journal:  SoftwareX       Date:  2017-11-14

5.  Deep-neural-network solution of the electronic Schrödinger equation.

Authors:  Jan Hermann; Zeno Schätzle; Frank Noé
Journal:  Nat Chem       Date:  2020-09-23       Impact factor: 24.427

6.  Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule.

Authors:  Andrea Zen; Ye Luo; Sandro Sorella; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2013-10-08       Impact factor: 6.006

7.  Optimized Structure and Vibrational Properties by Error Affected Potential Energy Surfaces.

Authors:  Andrea Zen; Delyan Zhelyazov; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2012-11-13       Impact factor: 6.006

8.  Interactions between large molecules pose a puzzle for reference quantum mechanical methods.

Authors:  Yasmine S Al-Hamdani; Péter R Nagy; Andrea Zen; Dennis Barton; Mihály Kállay; Jan Gerit Brandenburg; Alexandre Tkatchenko
Journal:  Nat Commun       Date:  2021-06-24       Impact factor: 14.919

9.  Quantum Monte Carlo study of the phase diagram of solid molecular hydrogen at extreme pressures.

Authors:  N D Drummond; Bartomeu Monserrat; Jonathan H Lloyd-Williams; P López Ríos; Chris J Pickard; R J Needs
Journal:  Nat Commun       Date:  2015-07-28       Impact factor: 14.919

10.  Quantum Monte Carlo Calculations on a Benchmark Molecule-Metal Surface Reaction: H2 + Cu(111).

Authors:  Katharina Doblhoff-Dier; Jörg Meyer; Philip E Hoggan; Geert-Jan Kroes
Journal:  J Chem Theory Comput       Date:  2017-06-09       Impact factor: 6.006

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