Molecular dynamics structure simulations of amorphous selenium prepared by different methods

Journal of Optoelectronics and Advanced Materials

Volumn 7, Issue 4, 2005, Pages 1923-1928

  Hegedus J ^a   Kugler, S ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

Amorphous selenium; Molecular dynamics simulation

Indexed keywords

SELENIUM;

AMORPHOUS SELENIUM; LIQUID QUENCHING; MOLECULAR DYNAMICS SIMULATIONS; PREPARATION METHOD; STRUCTURE SIMULATIONS; THREE-BODY POTENTIAL;

MOLECULAR DYNAMICS;

EID: 24644441673     PISSN: 14544164     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

References (6)

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