[Dynamic study of small metallic clusters]; Estudio Dinamico de Pequenos Agregados Metalicos
- Valladolid Univ. (Spain). Dept. de Fisica Teorica
- Argonne National Lab., IL (United States)
We present a brief introduction to computer simulation techniques (particularly to classical molecular dynamics) and their application to the study of the thermodynamic properties of a material system. The basic concepts are illustrated in the study of structural and energetic properties such as the liquid-solid transition and the fragmentation of small clusters of nickel. [Espanol] Presentamos una breve introducci{acute o}n de las t{acute e}cnicas de simulaci{acute o}n por ordenador (en particular de la Din{acute a}mica Molecular cl{acute a}sica) y de su aplicaci{acute o}n al estudio de las propiedades termodin{acute a}micas de un sistema material. Los conceptos b{acute a}sicos se ilustran en el estudio de las propieades estructurales y energ{acute e}ticas, as{acute i} como de la transici{acute o}n de fase s{acute o}lido-l{acute i}quido y de las fragmentaciones de peque{tilde n}os agregados de n{acute i}quel.
- Research Organization:
- Argonne National Lab. (ANL), Argonne, IL (United States)
- Sponsoring Organization:
- USDOE, Washington, DC (United States)
- DOE Contract Number:
- W-31109-ENG-38
- OSTI ID:
- 187139
- Report Number(s):
- ANL/CHM/CP-87470; CONF-9504239-1; ON: DE96007355
- Resource Relation:
- Conference: 3. meeting on advanced materials: nanotechnologies, Valladolid (Spain), 5 Apr - 5 May 1995; Other Information: PBD: [1995]
- Country of Publication:
- United States
- Language:
- English
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