Open AccessStarting-point-independent quantum Monte Carlo calculations of iron oxide
Author(s) -
Joshua Townsend,
Sergio D. Pineda Flores,
Raymond C. Clay,
Thomas R. Mattsson,
Eric Neuscamman,
Luning Zhao,
R. E. Cohen,
Luke Shulenburger
Publication year - 2020
Publication title -
physical review. b./physical review. b
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.78
H-Index - 465
eISSN - 2469-9969
pISSN - 2469-9950
DOI - 10.1103/physrevb.102.155151
Subject(s) - quantum monte carlo , wave function , diffusion monte carlo , physics , atomic orbital , quantum mechanics , hamiltonian (control theory) , density functional theory , ground state , statistical physics , condensed matter physics , monte carlo method , monte carlo molecular modeling , mathematics , statistics , mathematical optimization , markov chain monte carlo , electron
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