Open AccessFirst principle investigation of electronic transport properties of the edge shaped graphene-porphine molecular junction device
Author(s) -
Abhisek Kole,
D. S. Ang
Publication year - 2018
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.5037257
Subject(s) - graphene , porphyrin , quantum tunnelling , density functional theory , electrode , materials science , chemical physics , covalent bond , molecule , density of states , biasing , molecular electronics , graphene nanoribbons , charge density , nanotechnology , voltage , chemistry , optoelectronics , computational chemistry , condensed matter physics , physics , photochemistry , organic chemistry , quantum mechanics
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