First-principles calculations of the structural stability of Fe2P

By  

Journal of Physics: Conference Series , Vol. 215, Iss. 1, 2010-03 ,pp. : 560-563

IOP Publishing

Access to resources Recommend Favorite

Giant electronic polarization induced by a helical spin order in SrMn₇O₁₂: First-principles calculations

By Liu H. M.   Dong Shuai   Du Z. Z.   Chu P.   Liu J.-M.  

EPL (EUROPHYSICS LETTERS), Vol. 108, Iss. 6, 2015-01 ,pp. : 67012-67012

Edp Sciences

Access to resources Recommend Favorite

Band structure engineering of monolayer MoS₂ on h-BN: first-principles calculations

By Huang Zongyu   He Chaoyu   Qi Xiang   Yang Hong   Liu Wenliang   Wei Xiaolin   Peng Xiangyang   Zhong Jianxin  

Journal of Physics D: Applied Physics, Vol. 47, Iss. 7, 2014-02 ,pp. : 75301-75306

IOP Publishing

Access to resources Recommend Favorite

The effect of electronic orbital interactions on p-type doping tendency in ZnO series: First-principles calculations

By Fang-Ying Zhang   Jian-Qiang You   Zhi Zeng   Guo-Hua Zhong  

Chinese Physics, Vol. 16, Iss. 12, 2007-12 ,pp. : 3815-3819

IOP Publishing

Access to resources Recommend Favorite

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