Toward understanding amino acid adsorption at metallic interfaces: A density functional theory study

ACS Applied Materials and Interfaces

Volumn 1, Issue 2, 2009, Pages 388-392

  Hong, Gongyi ^a,b   Heinz, Hendrik ^c   Naik, Rajesh R ^a   Farmer, Barry L ^a   Pachter, Ruth ^a  

^a AIR FORCE RESEARCH LABORATORY   (United States)

^b GENERAL DYNAMICS INFORMATION TECHNOLOGY   (United States)

^c The University of Akron   (United States)

Author keywords

amino acid surface binding affinity; biological metal interface; density functional theory

Indexed keywords

A-DENSITY; ACID SOLVATION; BINDING AFFINITIES; BIOLOGICAL-METAL INTERFACE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONALS; FIRST-PRINCIPLES; METAL NANOSTRUCTURE; METALLIC INTERFACES; PD CLUSTERS; SIDE-CHAIN; SPECIFIC INTERACTION; SURFACE BINDING;

ADSORPTION; AMINO ACIDS; BINDING ENERGY; CHARGE TRANSFER; ION EXCHANGE; PALLADIUM;

DENSITY FUNCTIONAL THEORY;

AMINO ACID; GOLD; PALLADIUM; WATER;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; THERMODYNAMICS;

ADSORPTION; AMINO ACIDS; GOLD; MODELS, CHEMICAL; MODELS, MOLECULAR; PALLADIUM; THERMODYNAMICS; WATER;

EID: 67649187881     PISSN: 19448244     EISSN: 19448252     Source Type: Journal    
DOI: 10.1021/am800099z     Document Type: Article

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