Related content

Electronic structure, chemical bonding and optical properties of the nonlinear optical crystal ZnGeP₂ by first-principles calculations

By Zhang S R   Xie L H   Ouyang S D   Chen X W   Song K H  

Physica Scripta, Vol. 91, Iss. 1, 2016-01 ,pp. : 15801-15806

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

First-principles studies of the structural, electronic and optical properties of Zn_1−xCd_xS and ZnS_1−ySe_y alloys

By Jiao Zhao-Yong   Niu Yi-Jun   Shen Ke-Sheng   Huang Xiao-Fen  

Molecular Physics, Vol. 112, Iss. 8, 2014-04 ,pp. : 1057-1062

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

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