Open AccessDensity Functional Theory Study of Thiophene Molecular Adsorb Behavior on the Metal as M = (Co,Ni,Cu,Zn)
Author(s) -
龙威
Publication year - 2015
Publication title -
journal of advances in physical chemistry
Language(s) - English
Resource type - Journals
eISSN - 2168-6122
pISSN - 2168-6130
DOI - 10.12677/japc.2015.42005
Subject(s) - thiophene , density functional theory , adsorption , metal , materials science , inorganic chemistry , chemistry , computational chemistry , metallurgy , organic chemistry
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