Displacement cascade simulation of LiAlO2 using molecular dynamics

Author:

Tsuchihira H.,Oda T.,Tanaka S.

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Cited by 22 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Microstructural and compositional evolutions in γ-LiAlO2 pellets during ion irradiation at an elevated temperature;Journal of Nuclear Materials;2024-04

2. Study on the optical spectra for the Li defects and O-Li vacancy pair in gamma-LiAlO2 crystal;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2023-12

3. Primary radiation damages in Li2TiO3 and Li4SiO4: a comparison study using molecular dynamics simulation;Radiation Effects and Defects in Solids;2022-02-07

4. A molecular dynamics study of displacement cascades and radiation induced amorphization in Li2TiO3;Computational Materials Science;2021-12

5. The influence of temperature and energy on defect evolution and clustering during cascade in GaAs;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2021-09

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