Open AccessDensity-functional study of Au n ( n = 2 – 2 0 ) clusters: Lowest-energy structures and electronic properties
Author(s) -
Jinlan Wang,
Guanghou Wang,
Jijun Zhao
Publication year - 2002
Publication title -
carolina digital repository (university of north carolina at chapel hill)
Language(s) - English
DOI - 10.17615/v3ce-h543
Subject(s) - density functional theory , materials science , chemistry , physics , computational chemistry