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

Electronic structure and optical properties of Mg_xZn_1−xS bulk crystal using first-principles calculations

By Zhi-Qiang Yu   Zhi-Mou Xu   Xing-Hui Wu  

Chinese Physics B, Vol. 23, Iss. 10, 2014-10 ,pp. : 107102-107107

IOP Publishing

Access to resources Recommend Favorite

The Lattice Stabilities and Electronic Structure of BaxSr1 - xTiO3 Solid Solutions by First-Principles Calculations

By He Jianping   Lu Wenzhong   Wang Xiaohong  

Ferroelectrics, Vol. 388, Iss. 1, 2009-01 ,pp. : 172-179

Taylor & Francis Ltd

Access to resources Recommend Favorite

Piezoelectricity in K_1−xNa_xNbO₃: First-principles calculation

By Qiang Li   Zhang Rui   Tian-Quan Lv   Li-Mei Zheng  

Chinese Physics B, Vol. 24, Iss. 5, 2015-05 ,pp. : 53101-53105

IOP Publishing

Access to resources Recommend Favorite

Phase equilibrium of Cd_1–xZn_xS alloys studied by first-principles calculations and Monte Carlo simulations

By Zhang Fu-Zhen   Xue Hong-Tao   Tang Fu-Ling   Li Xiao-Kang   Lu Wen-Jiang   Feng Yu-Dong  

Chinese Physics B, Vol. 25, Iss. 1, 2016-01 ,pp. : 13103-13109

IOP Publishing

Access to resources Recommend Favorite