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Molecular Dynamic Simulations: Structural Origins of BaF 2 /Ba 1 − x R x F 2 + x /RF 3 Nanocrystals Formation from Phase Separated Fluoroaluminosilicate Glass: A Molecular Dynamic Simulation Study (Adv. Theory Simul. 10/2019)
Zhao, Junjie, Xu, Xiuxia, Ren, Kai, Luo, Zhou, Qiao, Xvsheng, Du, Jincheng, Qiu, Jianbei, Fan, Xianping, Qian, GuodongVolume:
2
Journal:
Advanced Theory and Simulations
DOI:
10.1002/adts.201970034
Date:
October, 2019
File:
PDF, 7.46 MB
2019