Molecular dynamics simulation of metal cluster cooling and heating in noble gas atmosphere

Nanostructured Materials

Volumn 12, Issue 1, 1999, Pages 281-286

  Westergren, Jan ^a   Grönbeck, Henrik ^a   Rosén, Arne ^a   Nordholm, Sture ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COOLING; DENSITY (SPECIFIC GRAVITY); ENERGY TRANSFER; EQUATIONS OF STATE OF SOLIDS; GASES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SPECIFIC HEAT; TEMPERATURE; THERMAL EFFECTS;

CALORIC EQUATION OF STATE; CLUSTER; IONIZATION POTENTIAL; METAL CLUSTER; MOLECULAR DYNAMICS SIMULATION; NOBLE GAS ATMOSPHERE;

PALLADIUM;

EID: 0032593471     PISSN: 09659773     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0965-9773(99)00117-8     Document Type: Article

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