| Autor: |
Konovalikhin, S. V., Chuev, I. I., Kovalev, D. Yu., Guda, S. A., Ponomarev, V. I. |
| Zdroj: |
International Journal of Self-Propagating High-Temperature Synthesis; Jan2021, Vol. 30 Issue 1, p15-21, 7p |
| Abstrakt: |
Total energy ab-initio calculations for some SHS products were performed by DFT method using VASP program package. The results of calculations along with XRD results and crystallographic modeling were used to explain specific features of the composition/structure of selected SHS products. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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