A molecular dynamics study of the heat capacity of uranium mononitride-Reference-Cited by-同舟云学术

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A molecular dynamics study of the heat capacity of uranium mononitride

Published:2000-02 Issue:1-2 Volume:297 Page:1-4
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Kurosaki Ken,Yano Kimihiko,Yamada Kazuhiro,Uno Masayoshi,Yamanaka Shinsuke

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference18 articles.

1. A comment on a rigid-ion potential for UO2

2. Evaluation of thermal conductivity of UO2 by molecular dynamics;Higuchi,1997

Cited by 25 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. Assessment of uranium nitride interatomic potentials;Journal of Nuclear Materials;2024-11

2. Building a DFT+U machine learning interatomic potential for uranium dioxide;Artificial Intelligence Chemistry;2024-06

3. Predicted thermophysical properties of UN, PuN, and (U,Pu)N;Journal of Applied Physics;2024-04-22

4. Development and application of a uranium mononitride (UN) potential: Thermomechanical properties and Xe diffusion;Journal of Nuclear Materials;2022-04

5. Study on specific heat capacity and thermal conductivity of uranium nitride;Kerntechnik;2021-12-01

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