Molecular dynamics simulation of the pressure–volume–temperature data of xenon for a nuclear fuel-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of the pressure–volume–temperature data of xenon for a nuclear fuel

Published:2008-01 Issue:1 Volume:372 Page:89-93
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Oh Jae-Yong,Koo Yang-Hyun,Cheon Jin-Sik,Lee Byung-Ho,Sohn Dong-Seong

Publisher

Elsevier BV

Subject

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

Reference16 articles.

1. Three-dimensional simulation of threshold porosity for fission gas release in the rim region of LWR UO2 fuel

2. Fundamental Aspects of Nuclear Reactor Fuel Elements;Olander,1976

3. Detailed characterisation of the rim microstructure in PWR fuels in the burn-up range 40–67 GWd/tM

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1. Applying multi-scale simulations to materials research of nuclear fuels: A review;Materials Reports: Energy;2021-08

2. Predicting mesoscale spectral thermal conductivity using advanced deterministic phonon transport techniques;Advances in Heat Transfer;2020

3. A Mock Gas Molecules Model for Accurately Simulating Pressure Load at Micro- and Nanoscales;Journal of Applied Mechanics;2019-06-27

4. Controllable non-ideal plasmas from photoionized compressed gases;New Journal of Physics;2018-10-10

5. Atomistic model of xenon gas bubble re-solution rate due to thermal spike in uranium oxide;Journal of Applied Physics;2018-08-21

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