Molecular dynamics simulations of SiSe2 nanowires

Materials Research Society Symposium - Proceedings

Volumn 408, Issue , 1996, Pages 489-494

  Li, Wei ^a   Kalia, K ^a   Vashishta, Priya ^a  

^a LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHIZATION; CHEMICAL BONDS; COMPUTER SIMULATION; CROSSLINKING; DEFORMATION; ELASTICITY; FRACTURE; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; THERMODYNAMIC PROPERTIES; WIRE;

CRITICAL STRAIN; ELASTIC DEFORMATION; INTERATOMIC POTENTIAL; NANOWIRES; SILICON SELENIDE;

SEMICONDUCTING SELENIUM COMPOUNDS;

EID: 0030312335     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (0)