Computer Simulation of the Electronic Structures and Absorption Spectra for a KMgF3 Crystal Containing a Potassium Vacancy
Cheng, Fang (芳程), Liu, Ting-Yu (廷禹 刘), Zhang, Qi-Ren (启仁 张), Qiao, Hai-Ling (海玲 乔), Zhou, Xiu-Wen (秀文 周)
Published in Chinese physics letters (01.03.2011)
Published in Chinese physics letters (01.03.2011)
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