An ab initio molecular dynamics study on the threshold displacement energies in yttrium aluminum garnet-Reference-Cited by-同舟云学术

An ab initio molecular dynamics study on the threshold displacement energies in yttrium aluminum garnet

Published:2019-08-07 Issue:5 Volume:126 Page:055701
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Cheng Gang¹,Wei Nian¹,Wang Lizong²,Qi Jianqi¹^ORCID,Zeng Qiang¹,Lu Tiecheng¹,Wang Zhiguo³^ORCID

Affiliation:

1. College of Physics, Sichuan University, Chengdu 610064, Sichuan, People’s Republic of China

2. Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, China

3. School of Electronic Science and Engineering, Center for Public Security Technology, University of Electronic Science and Technology of China, Chengdu 610054, People’s Republic of China

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5100349

Reference27 articles.

1. Infrared spectroscopy of yttrium aluminum, yttrium gallium, and yttrium iron garnets

2. Dielectric constants of yttrium and rare‐earth garnets, the polarizability of gallium oxide, and the oxide additivity rule

3. High‐temperature elastic constants of yttrium aluminum garnet

4. Point defects in Ce-dopedY3Al5O12crystal scintillators

5. Identification of defects in Y3Al5O12 crystals by positron annihilation spectroscopy

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