Works by Xu, Xiuxia


Results: 6
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    Molecular Dynamic Simulations: Structural Origins of BaF<sub>2</sub>/Ba<sub>1 −</sub><sub>x</sub>R<sub>x</sub>F<sub>2 +</sub><sub>x</sub>/RF<sub>3</sub> Nanocrystals Formation from Phase Separated Fluoroaluminosilicate Glass: A Molecular Dynamic Simulation Study (Adv. Theory Simul. 10/2019)

    Published in:
    Advanced Theory & Simulations, 2019, v. 2, n. 10, p. N.PAG, doi. 10.1002/adts.201970034
    By:
    • Zhao, Junjie;
    • Xu, Xiuxia;
    • Ren, Kai;
    • Luo, Zhou;
    • Qiao, Xvsheng;
    • Du, Jincheng;
    • Qiu, Jianbei;
    • Fan, Xianping;
    • Qian, Guodong
    Publication type:
    Article
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