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Volumn 116, Issue 3, 2012, Pages 2205-2211

Electron-ion coupling in shocked energetic materials

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL DECOMPOSITION; COMPUTATIONAL SCHEMES; DENSITY FUNCTIONAL TIGHT BINDING METHOD; ELECTRON IONS; ELECTRONIC EXCITATION; ELECTRONIC HEAT CAPACITY; HYDRAZOIC ACID; MULTISCALES; PRIMARY EXPLOSIVE; QUANTUM MOLECULAR DYNAMICS; SELF-CONSISTENT CHARGES;

EID: 84856342539     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp206769c     Document Type: Article
Times cited : (47)

References (33)
  • 7
  • 14
    • 84882831176 scopus 로고    scopus 로고
    • A Multi-Scale Approach to Molecular Dynamics Simulations of Shock Waves. In; Manaa, M. R. Elsevier: New York, pp - 326
    • Reed, E. J.; Fried, L. E.; Manaa, M. R.; Joannopoulos, J. D. A Multi-Scale Approach to Molecular Dynamics Simulations of Shock Waves. In Chemistry at Extreme Conditions; Manaa, M. R., Ed.; Elsevier: New York, 2005; pp 297 - 326.
    • (2005) Chemistry at Extreme Conditions , pp. 297
    • Reed, E.J.1    Fried, L.E.2    Manaa, M.R.3    Joannopoulos, J.D.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.