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Journal: Minerals, 2017
Volume: 7
Number: 160
Article:
A Density Functional Theory Study on the Effect of Lattice Impurities on the Electronic Structures and Reactivity of Fluorite
Authors:
by
Wei Jiang, Zhiyong Gao, Wei Sun, Jiande Gao and Yuehua Hu
Link:
https://www.mdpi.com/2075-163X/7/9/160
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