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

Physical Review Applied - United States
doi 10.1103/physrevapplied.6.044015
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Thermal Properties of UO2 by Molecular Dynamics Simulation

Progress in Nuclear Science and Technology
2011English

Molecular Dynamics Simulation of Xenon Diffusion in UO2 Nanocrystals

2017English

Thermal Recovery of Radiation Defects and Microstructural Change in Irradiated UO2 Fuels.

Journal of Nuclear Science and Technology
High Energy PhysicsNuclearEngineeringNuclear Energy
1993English

Adsorption-Controlled Thermal Diode: Nonequilibrium Molecular Dynamics Simulation

2016English

Influence of Vibrational Entropy on the Concentrations of Oxygen Interstitial Clusters and Uranium Vacancies in Nonstoichiometric UO2

Physical Review Materials
Materials ScienceAstronomyPhysics
2018English

Recent Trends in Mathematical Modeling and Simulation of Fission Product Transport From Fuel to Primary Coolant of PWRs

2011English

Molecular Dynamics Simulation Analysis of Membrane Defects and Pore Propensity of Hemifusion Diaphragms

Biophysical Journal
Biophysics
2013English

Delayed Fission Product Gamma-Ray Transmission Through Low Enriched UO2 Fuel Pin Lattices in Air

2004English

Molecular Dynamics Simulation of Size-Dependent Structural and Thermal Properties of Polymer Nanofibers

Macromolecules
Organic ChemistryInorganic ChemistryMaterials ChemistryPlasticsPolymers
2007English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy