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Titolo:
USING MOLECULAR-DYNAMICS SIMULATIONS TO INVESTIGATE SURFACE MODIFICATION PROCESSES
Autore:
SHAPIRO MH;
Indirizzi:
CALIF STATE UNIV FULLERTON,DEPT PHYS,POB 6866 FULLERTON CA 92834 CALTECH,DIV PHYS MATH & ASTRON PASADENA CA 91125
Titolo Testata:
Surface & coatings technology
, volume: 104, anno: 1998,
pagine: 1 - 8
SICI:
0257-8972(1998)104:<1:UMSTIS>2.0.ZU;2-T
Fonte:
ISI
Lingua:
ENG
Soggetto:
EMBEDDED-ATOM-METHOD; CLASSICAL-TRAJECTORY CALCULATIONS; ENERGETIC DISPLACEMENT CASCADES; CLUSTER IMPACTS; PARTICLE BOMBARDMENT; TRANSITION-METALS; COPPER CLUSTERS; GOLD CLUSTERS; ORGANIC FILMS; TARGETS;
Keywords:
DEPOSITION; MOLECULAR DYNAMICS; SIMULATIONS; SPUTTERING;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Science Citation Index Expanded
Citazioni:
76
Recensione:
Indirizzi per estratti:
Citazione:
M.H. Shapiro, "USING MOLECULAR-DYNAMICS SIMULATIONS TO INVESTIGATE SURFACE MODIFICATION PROCESSES", Surface & coatings technology, 104, 1998, pp. 1-8

Abstract

The popularity of molecular dynamics (MD) techniques for the investigation of sputtering and other surface-modification processes continuesto grow, driven by rapid increases in the performance-to-price ratio for modern workstations and high-end personal computers. The ready availability of these inexpensive, powerful computing platforms has encouraged researchers to use MD methods to understand better a variety of problems in sputtering and surface modification. This paper reviews some of the recent literature in the field, with an emphasis on (1) sputtering and thin-film growth through cluster bombardment, (2) the treatment of reactive sputtering and thin-film deposition with realistic bond-order potentials, (3) the sputtering of complex materials, and (4) the use of MD simulations to investigate the later stages of the collision cascade (spike effects). (C) 1998 Elsevier Science S.A.

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Documento generato il 04/04/20 alle ore 02:27:26