Open AccessInteractions between copper and transition metal dichalcogenides: A density functional theory study
Author(s) -
Benjamin A. Helfrecht,
David Guzmán,
Nicolas Onofrio,
Alejandro Strachan
Publication year - 2017
Publication title -
physical review materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.439
H-Index - 42
eISSN - 2476-0455
pISSN - 2475-9953
DOI - 10.1103/physrevmaterials.1.034001
Subject(s) - work function , density functional theory , materials science , transition metal , graphene , monolayer , dipole , charge density , covalent bond , copper , electronic structure , metal , binding energy , chemical physics , condensed matter physics , crystallography , computational chemistry , nanotechnology , atomic physics , chemistry , metallurgy , physics , biochemistry , catalysis , organic chemistry , quantum mechanics