First principles calculations of the optical and plasmonic response of Au alloys and intermetallic compounds

By Keast V J   Barnett R L   Cortie M. B  

Journal of Physics: Condensed Matter, Vol. 26, Iss. 30, 2014-07 ,pp. : 305501-305509

IOP Publishing

Access to resources Recommend Favorite

Linear optical properties of defective KDP with oxygen vacancy: First-principles calculations

By Xin Chen   Qian-Qian Zhao   Xiao-Chun Wang   Jun Chen   Xin Ju  

Chinese Physics B, Vol. 24, Iss. 7, 2015-07 ,pp. : 77802-77807

IOP Publishing

Access to resources Recommend Favorite

Core hole effect on topological band order in cubic semiconductors: A first-principles study

By Feng Wanxiang   Ding Jun   Fu Botao   Zhang Ying   Yao Yugui  

EPL (EUROPHYSICS LETTERS), Vol. 106, Iss. 2, 2014-05 ,pp. : 27008-27008

Edp Sciences

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

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