검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
A reliable method for prediction of enthalpy of fusion in energetic materials using their molecular structures Keshavarz MH, Akbarzadeh AR, Rahimi R, Jafari M, Pasandideh M, Sadeghi R Fluid Phase Equilibria, 427, 46, 2016 |
| 2 |
Two novel correlations for assessment of crystal density of hazardous ionic molecular energetic materials using their molecular structures Keshavarz MH, Rahimi R, Akbarzadeh AR Fluid Phase Equilibria, 402, 1, 2015 |
| 3 |
First-principles determination of multicomponent hydride phase diagrams: application to the Li-Mg-N-H system Akbarzadeh AR, Ozolins V, Wolverton C Advanced Materials, 19(20), 3233, 2007 |