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Energy barriers for Dy and H penetrating graphene on 6H-SiC(0001) and freestanding bilayer graphene from first-principles calculations
Author(s) -
Yong Han,
James W. Evans,
Michael C. Tringides
Publication year - 2021
Publication title -
applied physics letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.182
H-Index - 442
eISSN - 1077-3118
pISSN - 0003-6951
DOI - 10.1063/5.0056916
Subject(s) - graphene , bilayer graphene , materials science , bilayer , intercalation (chemistry) , density functional theory , substrate (aquarium) , nanotechnology , chemical physics , kinetic energy , atom (system on chip) , condensed matter physics , computational chemistry , chemistry , membrane , physics , inorganic chemistry , biochemistry , oceanography , geology , computer science , embedded system , quantum mechanics

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