Molecular Dynamics Simulation of Xenon Diffusion in UO2 Nanocrystals

doi 10.2991/aime-17.2017.86
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Atlantis Press

Related search

Thermal Properties of UO2 by Molecular Dynamics Simulation

Progress in Nuclear Science and Technology
2011English

Xenon Diffusion Mechanism and Xenon Bubble Nucleation and Growth Behaviors in Molybdenum via Molecular Dynamics Simulations

Materials
Materials ScienceCondensed Matter Physics
2019English

Molecular Dynamics Simulation of Fractal Aggregate Diffusion

Physical Review E
2010English

Molecular Dynamics Simulation of Salt Diffusion in Polyelectrolyte Assemblies

English

Molecular Dynamics Simulation of Thermal Transport in UO2 Containing Uranium, Oxygen, and Fission-Product Defects

Physical Review Applied
AstronomyPhysics
2016English

Molecular-Dynamics Simulation of Self-Diffusion of Molecular Hydrogen in X-Type Zeolite

Journal of Chemistry
Chemistry
2013English

Diffusion Tensors of Arbitrary-Shaped Nanoparticles in Fluid by Molecular Dynamics Simulation

Scientific Reports
Multidisciplinary
2019English

Molecular Dynamics Simulation

2019English

The Diffusion of Xenon in Silve

Journal of Nuclear Science and Technology
High Energy PhysicsNuclearEngineeringNuclear Energy
1967English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy