화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Theoretical prediction of heats of sublimation of energetic materials using pseudo-atomic orbital density functional theory calculations
Hu A, Larade B, Dudiy S, Abou-Rachid H, Lussier LS, Guo H
Propellants Explosives Pyrotechnics, 32(4), 331, 2007
2 A first principles density functional study of crystalline FOX-7 chemical decomposition process under external pressure
Hu AG, Larade B, Abou-Rachid H, Lussier LS, Guo H
Propellants Explosives Pyrotechnics, 31(5), 355, 2006