Toward computational materials design: The impact of density functional theory on materials research

MRS Bulletin

Volumn 31, Issue 9, 2006, Pages 659-665

[No Author Info available]

Author keywords

Computation; Density functional theory; Modeling; Nanoscale; Simulation

Indexed keywords

BIOMATERIALS; BUILDING MATERIALS; CATALYSIS; COMPUTER SIMULATION; INDUSTRIAL RESEARCH; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

COMPUTATIONAL MATERIALS DESIGN; COMPUTATIONAL TOOLS; MATERIALS RESEARCH; SURFACE SCIENCE;

MATERIALS SCIENCE;

EID: 33749473337     PISSN: 08837694     EISSN: None     Source Type: Journal    
DOI: 10.1557/mrs2006.174     Document Type: Article

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