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Journal of Physics Condensed Matter

Volumn 14, Issue 14, 2002, Pages 3715-3723

The metal-nonmetal transition of liquid phosphorus by ab initio molecular-dynamics simulations

(3) Senda, Yasuhiro a Shimojo, Fuyuki b Hoshino, Kozo b

a KANAZAWA UNIVERSITY (Japan)

b HIROSHIMA UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HIGH PRESSURE EFFECTS; HIGH TEMPERATURE OPERATIONS; MOLECULAR DYNAMICS; PHOSPHORUS; X RAY DIFFRACTION ANALYSIS;

LIQUID PHOSPHORUS; METAL NONMETAL TRANSITION;

PHASE TRANSITIONS;

EID: 0037090723 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/14/14/304 Document Type: Article

Times cited : (36)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.