about
Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems.Nuclear quantum effects induce metallization of dense solid molecular hydrogen.High-pressure hydrogen sulfide by diffusion quantum Monte Carlo.Dissociation of High-Pressure Solid Molecular Hydrogen: A Quantum Monte Carlo and Anharmonic Vibrational StudyWhen double-wall carbon nanotubes can become metallic or semiconductingResonating valence bond wave function with molecular orbitals: application to first-row moleculesFate of the resonating valence bond in grapheneChemical accuracy from quantum Monte Carlo for the benzene dimerThe role of van der Waals and exchange interactions in high-pressure solid hydrogen
P50
Q47362090-F48A0013-471A-401D-BB3F-4EAB4A7593AFQ48049513-70EF92EB-5202-4F2B-9BED-7262426FAF27Q48178179-4AB00DFA-BA90-4976-81E8-8A94D0295319Q56136449-34598666-9B6C-48AF-8AF5-BE6EAFE2D22CQ84402977-D7BDBE1B-6F4E-40B6-9F11-23204500DF2AQ84456678-2937C809-793E-4AC8-B8B4-59DE862FA7DAQ84961032-3B23DE88-0F62-4C57-91A8-00AB53EA6DE1Q86166960-909CAEFB-B9F4-4E18-9F62-E8816C7C6CC7Q88700755-24E4712F-4BD0-49F8-AA59-B2049BE5C24F
P50
description
hulumtues
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onderzoeker
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researcher
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հետազոտող
@hy
name
Sam Azadi
@ast
Sam Azadi
@en
Sam Azadi
@es
Sam Azadi
@nl
Sam Azadi
@sl
type
label
Sam Azadi
@ast
Sam Azadi
@en
Sam Azadi
@es
Sam Azadi
@nl
Sam Azadi
@sl
altLabel
Sam Azadi
@en
prefLabel
Sam Azadi
@ast
Sam Azadi
@en
Sam Azadi
@es
Sam Azadi
@nl
Sam Azadi
@sl
P106
P1153
14627363100
P21
P31
P496
0000-0002-1040-4645