First-principles molecular dynamics of metals: A Lagrangian formulation

Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 23, 2000, Pages 15283-15286

  Stengel, Massimiliano ^a,b   De Vita, Alessandro ^a,b  

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

^b UNIVERSITY OF TRIESTE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

METAL;

ARTICLE; DATA ANALYSIS; ENERGY CONSERVATION; MOLECULAR DYNAMICS; OSCILLATION; THEORY;

EID: 0034670842     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.62.15283     Document Type: Article

References (7)