دورية أكاديمية
Predicting molecular crystals of polynitrogen (N6) structures with cage-like geometries using ab initio evolutionary algorithm
| العنوان: | Predicting molecular crystals of polynitrogen (N6) structures with cage-like geometries using ab initio evolutionary algorithm |
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| المؤلفون: | D. Freitas, W., C. Mazzoni, M.S., S. Matos, M.J., R. L. Galvão, B. |
| المصدر: | In Chemical Physics Letters June 2024 844 |
| قاعدة البيانات: | ScienceDirect |
Full Text Finder | تدمد: | 00092614 |
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| DOI: | 10.1016/j.cplett.2024.141262 |