लोड हो रहा है...
Study of the Elastic Properties of the Energetic Molecular Crystals Using Density Functionals with van der Waals Corrections
[Image: see text] We studied the elastic properties of crystalline energetic materials within the framework of density functional theory with van der Waals interactions (DFT-D3(BJ) and rev-vdW-DF2). The full sets of elastic constants were computed. The computed parameters are in good agreement with...
में बचाया:
| में प्रकाशित: | ACS Omega |
|---|---|
| मुख्य लेखकों: | , , |
| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
American Chemical Society
2020
|
| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7807743/ https://ncbi.nlm.nih.gov/pubmed/33458516 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c05152 |
| टैग : |
टैग जोड़ें
कोई टैग नहीं, इस रिकॉर्ड को टैग करने वाले पहले व्यक्ति बनें!
|