Structural Origins of BaF2/Ba1 - Xrxf2 + (x)/rf3 Nanocrystals Formation from Phase Separated Fluoroaluminosilicate Glass: A Molecular Dynamic Simulation Study
ADVANCED THEORY AND SIMULATIONS（2019）
Key words
BaF2/Ba1-xRxF2 + (x)/RF3 nanocrystals,experiment validations,fluoride phase separation,fluoroaluminosilicate glass,molecular dynamic simulations
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