First-principles studies: Thiolated Au2Cr and Au6Cr clusters

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 40, Issue 10, 2008, Pages 3193-3198

  Yao, K L ^a,b   Min, Y ^a   Liu, Z L ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

Cluster; Density functional calculations; Spin delocalization; Spin polarization

Indexed keywords

CLUSTER; DENSITY FUNCTIONAL CALCULATIONS; FIRST-PRINCIPLES; SPIN DELOCALIZATION; SPIN POLARIZATION;

MAGNETIC PROPERTIES;

EID: 50249105738     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2008.05.015     Document Type: Article

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