Researching | First-principles calculations of stabilities and physical properties of ternary niobium borocarbides and tantalum borocarbides

Journals >Acta Physica Sinica >Volume 69 >Issue 11 >Page 116201-1 > Article

Acta Physica Sinica
Vol. 69, Issue 11, 116201-1 (2020)

First-principles calculations of stabilities and physical properties of ternary niobium borocarbides and tantalum borocarbides

Qian-Ku Hu, Shuang-Hong Qin, Qing-Hua Wu, Dan-Dan Li, Bin Zhang, Wen-Feng Yuan, Li-Bo Wang, and Ai-Guo Zhou^*

Author Affiliations

Henan Key Laboratory of Materials on Deep-Earth Engineering, School of Materials Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China

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DOI: 10.7498/aps.69.20200234 Cite this Article

Qian-Ku Hu, Shuang-Hong Qin, Qing-Hua Wu, Dan-Dan Li, Bin Zhang, Wen-Feng Yuan, Li-Bo Wang, Ai-Guo Zhou. First-principles calculations of stabilities and physical properties of ternary niobium borocarbides and tantalum borocarbides[J]. Acta Physica Sinica, 2020, 69(11): 116201-1 Copy Citation Text

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Qian-Ku Hu, Shuang-Hong Qin, Qing-Hua Wu, Dan-Dan Li, Bin Zhang, Wen-Feng Yuan, Li-Bo Wang, Ai-Guo Zhou. First-principles calculations of stabilities and physical properties of ternary niobium borocarbides and tantalum borocarbides[J]. Acta Physica Sinica, 2020, 69(11): 116201-1

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