2011, Vol. 28(6): 67101-067101    DOI: 10.1088/0256-307X/28/6/067101
	First-Principles Calculations of the Structural, Electronic and Optical Properties of BaZrxTi1−xO3 (x=0, 0.25, 0.5, 0.75)
	ZHAO Xin-Yin, WANG Yue-Hua**, ZHANG Min, ZHAO Na, GONG Sai, CHEN Qiong
	Department of Physics, China University of Mining and Technology, Xuzhou 221116
	收稿日期 2011-01-02  修回日期 1900-01-01
	Supporting info
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