z-logo
open-access-imgOpen Access
Density-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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom