Fitted peaks data of O2--V5+ charge transfer bands and R/O data of Eu3+ doped Ca(VO3)2 and Ca3(VO4)2

Ling Li; Yu Pan; Wenjun Wang; Zihao Wen; Xuanxi Leng; Qi Wang; Liqun Zhou; Haibing Xu; Qinghua Xia; Li Liu; Hongping Xiang; Xiaoguang Liu

doi:10.1016/j.dib.2018.01.087

Fitted peaks data of O^2--V⁵⁺ charge transfer bands and R/O data of Eu³⁺ doped Ca(VO₃)₂ and Ca₃(VO₄)₂

Data Brief. 2018 Feb 8:17:1153-1157. doi: 10.1016/j.dib.2018.01.087. eCollection 2018 Apr.

Authors

Ling Li¹, Yu Pan¹, Wenjun Wang¹, Zihao Wen¹, Xuanxi Leng¹, Qi Wang¹, Liqun Zhou¹, Haibing Xu¹, Qinghua Xia¹, Li Liu¹, Hongping Xiang², Xiaoguang Liu¹

Affiliations

¹ Hubei Collaborative Innovation Center for Advanced Organochemical Materials, Ministry-of-Education Key Laboratory for the Synthesis and Applications of Organic Functional Molecules, Inorganic chemistry, Hubei University, Wuhan 430062, China.
² School of Materials Science and Engineering, Tongji University, 4800 Cao An Road, Shanghai 201804, China.

Abstract

Data presented in this article are related to the research article entitledO^2--V⁵⁺charge transfer band, chemical bond parameters and R/O of Eu³⁺doped Ca(VO₃)₂and Ca₃(VO₄)₂: A comparable study[ing Li, Yu Pan, Wenjun Wang, Zihao Wen, Xuanxi Leng, Qi Wang, Liqun Zhou, Haibing Xu, Qinghua Xia, Li Liu, Hongping Xian, Xiaoguang Liu]. The data present the fitting results of the broad excitation spectra of Ca(VO₃)₂:1%Eu and Ca₃(VO₄)₂:1%Eu using the Gaussian model, the O/R values using the experimental PL emission results. The data compares the optimized cell parameters for Ca(VO₃)₂: 1%Eu and Ca₃(VO₄)₂:1%Eu through the CASTEP geometry optimization with their initial cell parameters.