Novel scheme for accurate MD simulations of large systems

Materials Research Society Symposium - Proceedings

Volumn 491, Issue , 1998, Pages 473-480

  De Vita, Alessandro ^a   Car, Roberto ^a  

^a INSTITUT ROMAND DE RECHERCHE NUMÉRIQUE EN PHYSIQUE DES MATÉRIAUX IRRMA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; COMPUTER SIMULATION; ELECTRONIC STRUCTURE;

LINEAR SCALING; TIGHT BINDING MODEL;

MOLECULAR DYNAMICS;

EID: 0031648312     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (14)