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Volumn 117, Issue 15, 2013, Pages 7885-7894

Determination of a density functional tight binding model with an extended basis set and three-body repulsion for carbon under extreme pressures and temperatures

Author keywords

[No Author keywords available]

Indexed keywords

COVALENTLY BONDED; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL TIGHT BINDINGS; EXTREME PRESSURE; ORDERS OF MAGNITUDE; PRESSURE-TEMPERATURE CONDITIONS; SIMULATION APPROACH; STRAIGHT-FORWARD METHOD;

EID: 84876542868     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp312759j     Document Type: Article
Times cited : (35)

References (76)
  • 72
    • 84882831176 scopus 로고    scopus 로고
    • A multi-scale approach to molecular dynamics simulations of shock waves
    • Manaa, M. Elsevier: Amsterdam
    • Reed, E.; Fried, L. E.; Manaa, M. R.; Joannopoulos, J. D. A multi-scale approach to molecular dynamics simulations of shock waves. In Chemistry at Exteme Conditions; Manaa, M., Ed.; Elsevier: Amsterdam, 2005; pp 297-326.
    • (2005) Chemistry at Exteme Conditions , pp. 297-326
    • Reed, E.1    Fried, L.E.2    Manaa, M.R.3    Joannopoulos, J.D.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.