Open AccessThe Density Functional Theory Investigation of Acetylene Hydrogenation on the Pd(111) Surface with Point Defect
Author(s) -
王星,
杨作银,
李亚平
Publication year - 2013
Publication title -
journal of advances in physical chemistry
Language(s) - English
Resource type - Journals
eISSN - 2168-6122
pISSN - 2168-6130
DOI - 10.12677/japc.2013.23007
Subject(s) - acetylene , density functional theory , surface (topology) , point (geometry) , materials science , computational chemistry , chemistry , geometry , mathematics , organic chemistry
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