A density functional study on the AunAg (n = 1-12) alloy clusters

Journal of Alloys and Compounds

Volumn 570, Issue , 2013, Pages 46-56

  Kuang, Xiang Jun ^a,b   Wang, Xin Qiang ^b   Liu, Gao Bin ^b  

^a SOUTHWEST UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b CHONGQING UNIVERSITY   (China)

Author keywords

Electronic and magnetic properties; Geometrical structures

Indexed keywords

ATOMS; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; GOLD; GOLD COMPOUNDS; MAGNETIC MOMENTS;

BIMETALLIC CLUSTERS; DENSITY-FUNCTIONAL STUDY; ELECTRONIC AND MAGNETIC PROPERTIES; GENERALIZED GRADIENT APPROXIMATIONS; GEOMETRICAL STRUCTURE; LOWEST-ENERGY GEOMETRIES; SCALAR RELATIVISTIC CALCULATIONS; SCALAR-RELATIVISTIC EFFECTS;

SILVER ALLOYS;

EID: 85013909336     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2013.03.172     Document Type: Article

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