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Journal of Chemical Physics

Volumn 115, Issue 8, 2001, Pages 3640-3646

Strontium clusters: Many-body potential, energetics, and structural transitions

(4) Wang, Guan Ming a Blaisten Barojas, Estela a Roitberg, A E a Martin, T P b

a Krasnow Institute for Advanced Study (United States)

b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; BINDING ENERGY; COMPUTER SIMULATION; GENETIC ALGORITHMS; GROUND STATE; LATTICE CONSTANTS; MASS SPECTROMETRY; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC PROPERTIES; VAN DER WAALS FORCES;

COHESIVE ENERGY; ELASTIC CONSTANTS; GENERALIZED GRADIENT APPROXIMATION; MANY-BODY POTENTIAL; STRUCTURAL TRANSITION;

STRONTIUM;

EID: 0035934238 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1384454 Document Type: Article

Times cited : (32)

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