Literature DB >> 20423174

Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited.

Michele Casula1, Saverio Moroni, Sandro Sorella, Claudia Filippi.   

Abstract

We propose improved versions of the standard diffusion Monte Carlo (DMC) and the lattice regularized diffusion Monte Carlo (LRDMC) algorithms. For the DMC method, we refine a scheme recently devised to treat nonlocal pseudopotential in a variational way. We show that such scheme-when applied to large enough systems-maintains its effectiveness only at correspondingly small enough time-steps, and we present two simple upgrades of the method which guarantee the variational property in a size-consistent manner. For the LRDMC method, which is size-consistent and variational by construction, we enhance the computational efficiency by introducing: (i) an improved definition of the effective lattice Hamiltonian which remains size-consistent and entails a small lattice-space error with a known leading term and (ii) a new randomization method for the positions of the lattice knots which requires a single lattice-space.

Entities:  

Year:  2010        PMID: 20423174     DOI: 10.1063/1.3380831

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  10 in total

1.  Reaction pathways by quantum Monte Carlo: insight on the torsion barrier of 1,3-butadiene, and the conrotatory ring opening of cyclobutene.

Authors:  Matteo Barborini; Leonardo Guidoni
Journal:  J Chem Phys       Date:  2012-12-14       Impact factor: 3.488

2.  Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of Ethylene.

Authors:  Matteo Barborini; Sandro Sorella; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2012-04-10       Impact factor: 6.006

3.  Protein Field Effect on the Dark State of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics.

Authors:  Emanuele Coccia; Daniele Varsano; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2013-01-08       Impact factor: 6.006

4.  Quantum Monte Carlo Treatment of the Charge Transfer and Diradical Electronic Character in a Retinal Chromophore Minimal Model.

Authors:  Andrea Zen; Emanuele Coccia; Samer Gozem; Massimo Olivucci; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2015-03-10       Impact factor: 6.006

5.  Toward Accurate Adsorption Energetics on Clay Surfaces.

Authors:  Andrea Zen; Loïc M Roch; Stephen J Cox; Xiao Liang Hu; Sandro Sorella; Dario Alfè; Angelos Michaelides
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2016-10-31       Impact factor: 4.126

6.  Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on Peridinin.

Authors:  Emanuele Coccia; Daniele Varsano; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2014-01-14       Impact factor: 6.006

7.  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

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 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

10.  Performance of van der Waals Corrected Functionals for Guest Adsorption in the M2(dobdc) Metal-Organic Frameworks.

Authors:  Bess Vlaisavljevich; Johanna Huck; Zeric Hulvey; Kyuho Lee; Jarad A Mason; Jeffrey B Neaton; Jeffrey R Long; Craig M Brown; Dario Alfè; Angelos Michaelides; Berend Smit
Journal:  J Phys Chem A       Date:  2017-05-18       Impact factor: 2.781

  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.