First-principles calculations of the structural, phonon and thermal properties of ZnX (X = S, Se,Te) chalcogenides

By Sarkar B K   Verma A S   Sharma S   Kundu S K  

Physica Scripta, Vol. 89, Iss. 7, 2014-07 ,pp. : 75704-75712

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

High-Pressure Phase Transitions of PbTe Using the First-Principles Calculations

By  

Chinese Physics Letters, Vol. 32, Iss. 1, 2015-01 ,pp. : 16101-16104

IOP Publishing

Access to resources Recommend Favorite

Electronic structure and magnetism of EuX (X = O, S, Se and Te): A first-principles investigation

By  

EPL (EUROPHYSICS LETTERS), Vol. 83, Iss. 6, 2008-09 ,pp. : 69001-69001

Edp Sciences

Access to resources Recommend Favorite

Theoretical optoelectronic analysis of intermediate-band photovoltaic material based on ZnY_1−xO_x (Y = S, Se, Te) semiconductors by first-principles calculations

By Kong-Ping Wu   Shu-Lin Gu   Jian-Dong Ye   Kun Tang   Shun-Ming Zhu   Meng-Ran Zhou   You-Rui Huang   Rong Zhang   You-Dou Zheng  

Chinese Physics B, Vol. 22, Iss. 10, 2013-10 ,pp. : 107103-107108

IOP Publishing

Access to resources Recommend Favorite