The elasticity, bond hardness and thermodynamic properties of X 2B (X=Cr, Mn, Fe, Co, Ni, Mo, W) investigated by DFT theory
| Autor: | Xiao, B., Feng, J., Zhou, C.T., Xing, J.D., Xie, X.J., Cheng, Y.H., Zhou, R. |
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| Zdroj: | In Physica B: Physics of Condensed Matter 2010 405(5):1274-1278 |
| Databáze: | ScienceDirect |
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