The Electronic Structure and Formation Energies of Ni-doped CuAlO2 by Density Functional Theory Calculation

Author： Ying Xu   Fei Li   Wei Sheng   Guo-Zheng Nie   Ding-Wang Yuan  

Publisher： IOP Publishing

ISSN： 0256-307X

Source： Chinese Physics Letters, Vol.31, Iss.3, 2014-03, pp. : 37101-37104

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

Related content

Investigation of pure and Co2+-doped ZnO quantum dot electronic structures using the density functional theory: choosing the right functional

By  

New Journal of Physics, Vol. 10, Iss. 5, 2008-05 ,pp. : 745-756

IOP Publishing

Access to resources Recommend Favorite

Experimental and first-principles study of photoluminescent and optical properties of Na-doped CuAlO2: the role of the NaAl-2Nai complex

By  

Journal of Physics D: Applied Physics, Vol. 48, Iss. 33, 2015-01 ,pp. : 335102-335107

IOP Publishing

Access to resources Recommend Favorite

Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4 (A  =  Mn, Fe, Co, Ni) compounds

By Das Debashish   Ghosh Subhradip  

Journal of Physics D: Applied Physics, Vol. 48, Iss. 42, 2015-10 ,pp. : 425001-425011

IOP Publishing

Access to resources Recommend Favorite

Towards a Mechanism Underlying the Stability of the Tetragonal CuO Phase: Comparison with NiO and CoO by Hybrid Density Functional Calculation

By Fang-Fang Wang   Peng-Yue Wei   Xue-Yong Ding   Xian-Ran Xing   Xing-Qiu Chen  

Chinese Physics Letters, Vol. 31, Iss. 2, 2014-02 ,pp. : 27402-27405

IOP Publishing

Access to resources Recommend Favorite

Hydrogen Sensing with Ni-Doped TiO2 Nanotubes

By Li Zhaohui   Ding Dongyan   Liu Qiang   Ning Congqin  

Sensors, Vol. 13, Iss. 7, 2013-07 ,pp. : 8393-8402

MDPI

Access to resources Recommend Favorite