Intermediate-range order in liquid and amorphous As2S3 by ab initio molecular-dynamics simulations

Journal of Non-Crystalline Solids

Volumn 312-314, Issue , 2002, Pages 388-391

  Shimojo, Fuyuki ^a   Hoshino, Kozo ^a   Zempo, Y ^b  

^a HIROSHIMA UNIVERSITY   (Japan)

^b SUMITOMO CHEMICAL CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; HYDROSTATIC PRESSURE; LIGHT ABSORPTION; LIQUID METALS; MELTING; MOLECULAR DYNAMICS; OPTICAL CORRELATION; OPTICAL MICROSCOPY; PRESSURE EFFECTS; X RAY DIFFRACTION;

HYDROSTATIC COMPRESSIONS;

ARSENIC COMPOUNDS;

EID: 0036788047     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01759-3     Document Type: Article

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