Investigation of structural stability and electronic properties of group III nitrides: a first principles study

Author： Meenaatci A.T. Asvini Rajeswarapalanichamy R. Iyakutti K.

ISSN： 0141-1594

Source： Phase Transitions: A Multinational Journal, Vol.86, Iss.6, 2013-06, pp. : 570-584

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

First-principles study of structural stability, elastic, vibrational, and electronic properties of TaRu alloys

By Li Qian Jiang Zhen-Yi Li Ming Hou Yu-Qing Si Liang Zhang Xiao-Dong Zhou Bo

EPL (EUROPHYSICS LETTERS), Vol. 95, Iss. 1, 2011-06 ,pp. : 18002-18002

Edp Sciences

Access to resources Recommend Favorite

First-principles calculation of positron states and annihilation parameters for group-III nitrides

Journal of Physics: Conference Series , Vol. 505, Iss. 1, 2014-04 ,pp. : 47-50

IOP Publishing

Access to resources Recommend Favorite

First-principles study of structural, electronic and optical properties of ZnF₂

By Jian-Bang Wu Xin-Lu Cheng Hong Zhang Zheng-Wei Xiong

Chinese Physics B, Vol. 23, Iss. 7, 2014-07 ,pp. : 77102-77108

IOP Publishing

Access to resources Recommend Favorite

Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study

By Rached H. Rached D. Khenata R. Benalia S. Rabah M. Semari F. Righi H.

Phase Transitions: A Multinational Journal, Vol. 84, Iss. 3, 2011-03 ,pp. : 269-283

Taylor & Francis Ltd

Access to resources Recommend Favorite

First principles study of structural, electronic and magnetic properties of magnesium

Journal of Physics: Conference Series , Vol. 687, Iss. 1, 2016-02 ,pp. : 184-188

IOP Publishing

Access to resources Recommend Favorite