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-Reference-Cited by-同舟云学术

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

Published:2019-07 Issue:10 Volume:2 Page:1900062
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Zhao Junjie¹²,Xu Xiuxia¹²,Ren Kai¹,Luo Zhou¹,Qiao Xvsheng¹^ORCID,Du Jincheng²,Qiu Jianbei³,Fan Xianping¹,Qian Guodong¹

Affiliation:

1. State Key Laboratory of Silicon Materials and School of Materials Science and EngineeringZhejiang University Hangzhou 310027 China

2. Department of Materials Science and EngineeringUniversity of North Texas Denton TX 76203 USA

3. School of Materials Science and EngineeringKunming University of Science and Technology Kunming 650093 China

Funder

National Nature Science Foundation of China

US National Science Foundation DMR Ceramics Program

Chinese Scholarship Council

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.201900062

Reference81 articles.

1. Transparent glass-ceramics functionalized by dispersed crystals

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4. Phonon-Assisted Population Inversion in Lanthanide-Doped Upconversion Ba2LaF7Nanocrystals in Glass-Ceramics

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