Molecular dynamics simulations on the local order of liquid and amorphous ZnTe

Journal of Chemical Physics

Volumn 128, Issue 18, 2008, Pages

  Rino, Joś Pedro ^a   Borges, Denilson ^a,b   Mota, Rita C ^b   Silva, Maurício A P ^c  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^b FEDERAL UNIVERSITY OF AMAZONAS   (Brazil)

^c FEDERAL UNIVERSITY OF JUIZ DE FORA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHARGE TRANSFER; COMPUTER SIMULATION; COULOMB INTERACTIONS; MOLECULAR DYNAMICS; PHASE TRANSITIONS;

INTERATOMIC POTENTIALS; NEUTRON STATIC STRUCTURE; STERIC REPULSION; STILLINGER-WEBER POTENTIALS; VITREOUS STATES;

ZINC COMPOUNDS;

EID: 43949142796     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2918268     Document Type: Article

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