First-principles calculations of structural and thermodynamic properties of BeB 2 compound

By Yan-Ju Wang   Jia-Jin Tan   Yong-Liang Wang   Xiang-Rong Chen  

Chinese Physics, Vol. 16, Iss. 10, 2007-10 ,pp. : 3046-3051

IOP Publishing

Access to resources Recommend Favorite

Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations

By  

Chinese Physics B, Vol. 24, Iss. 11, 2015-11 ,pp. : 116301-116306

IOP Publishing

Access to resources Recommend Favorite

First-principles calculations for the structural, elastic and thermodynamic properties of cubic perovskite BaHfO₃ under pressure

By Gu Fang   Chen Yun-Yun   Zhang Xian-Ling   Zhang Jia-Hong   Liu Qing-Quan  

Physica Scripta, Vol. 89, Iss. 10, 2014-10 ,pp. : 105703-105714

IOP Publishing

Access to resources Recommend Favorite

First-principles calculations of structural, electronic, and thermodynamic properties of ZnO_1−xS_x alloys

By Zafar Muhammad   Ahmed Shabbir   Shakil M.   Choudhary M. A.  

Chinese Physics B, Vol. 23, Iss. 10, 2014-10 ,pp. : 106108-106114

IOP Publishing

Access to resources Recommend Favorite

Thermodynamic Properties of MgSc and AlSc from First-Principles Phonon Calculations

By Wang Rui  

International Journal of Thermophysics, Vol. 33, Iss. 2, 2012-02 ,pp. : 300-310

Springer Publishing Company

Access to resources Recommend Favorite