The diffusion of point defects in uranium mononitride: Combination of DFT and atomistic simulation with novel potential-Reference-Cited by-同舟云学术

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The diffusion of point defects in uranium mononitride: Combination of DFT and atomistic simulation with novel potential

Published:2016-02 Issue: Volume:658 Page:385-394
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Kuksin A.Yu.,Starikov S.V.^ORCID,Smirnova D.E.,Tseplyaev V.I.

Funder

Russian Foundation for Basic Research

Publisher

Elsevier BV

Subject

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

Reference64 articles.

1. Material property correlations for uranium mononitride

2. Sintering of UN as a Function of Temperature and N2 Pressure

3. Phase Equilibria, Vapor Pressure, and Kinetic Studies in the Uranium-Nitrogen System

4. Science of Advanced LMFBR Fuels: Solid State Physics, Chemistry and Technology of Carbides, Nitrides and Carbonitrides of Uranium and Plutonium;Matzke,1986

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1. Phase-field simulation of fission bubbles formation in composite ceramic nuclear fuel;Nuclear Engineering and Design;2024-11

2. Assessment of uranium nitride interatomic potentials;Journal of Nuclear Materials;2024-11

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

4. The Influence Mechanism of F on the Structure of Un: A First-Principles Study;2024

5. The incorporation of xenon at point defects and bubbles in uranium mononitride;Journal of Nuclear Materials;2023-12

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