Modelling small gold and silver nanoparticles with electronic structure methods

Molecular Simulation

Volumn 38, Issue 8-9, 2012, Pages 607-614

  Aikens, Christine M ^a  

^a KANSAS STATE UNIVERSITY   (United States)

Author keywords

DFT; electronic and geometric structure; phosphine passivated; physical and chemical properties; thiolate passivated

Indexed keywords

DFT; GEOMETRIC STRUCTURE; PHOSPHINE PASSIVATED; PHYSICAL AND CHEMICAL PROPERTIES; THIOLATES;

CHEMICAL PROPERTIES; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GOLD; METAL NANOPARTICLES; OLIGOMERS; PASSIVATION; PHOSPHORUS COMPOUNDS;

SILVER;

EID: 84863683757     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2012.671522     Document Type: Review

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