Coupling of length scales: Hybrid molecular dynamics and finite element approach for multiscale nanodevice simulations

Materials Research Society Symposium - Proceedings

Volumn 653, Issue , 2001, Pages

  Lidorikis, E ^a   Bachlechner, M E ^a   Kalia, R K ^a   Voyiadjis, G Z ^a   Nakano, A ^a   Vashishta, P ^a  

^a LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; EQUATIONS OF MOTION; FINITE ELEMENT METHOD; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; SILICON; SILICON COMPOUNDS;

ATOMISTIC SIMULATIONS; DYNAMIC COUPLING; MULTISCALE NANODEVICE; MULTISCALE SIMULATION;

NANOSTRUCTURED MATERIALS;

EID: 17044456123     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (23)