Reference health
A Molecular Dynamics Survey of Grain Boundary Energy in Uranium Dioxide and Cerium Dioxide
47/47 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
4 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 47 checked references that resolve
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Mechanistic grain growth model for fresh and irradiated UO2 nuclear fuel
resolves10.1016/j.jnucmat.2015.11.042
Development of a multiscale thermal conductivity model for fission gas in UO2
resolves10.1016/j.ijheatmasstransfer.2016.03.105
Systematic investigation of the misorientation- and temperature-dependent Kapitza resistance in CeO2
resolves10.1080/18811248.1982.9734249
Microstructure Effects on Fracture Strength of U0<sup>2</sup>Fuel Pellets
resolves10.1016/j.jnucmat.2014.05.034
Molecular dynamics simulations of intergranular fracture in UO2 with nine empirical interatomic potentials
resolves10.1016/0022-3115(74)90061-0
The effect of grain size on the swelling and gas release properties of uo2 during irradiation
resolves10.1111/jace.17736
Molecular dynamics study of UO
<sub>2</sub>
symmetric tilt grain boundaries around [001] axis
resolves10.1016/j.jnucmat.2011.07.034
Phase-field simulation of intergranular bubble growth and percolation in bicrystals
resolves10.1016/j.actamat.2009.04.007
Survey of computed grain boundary properties in face-centered cubic metals: I. Grain boundary energy
resolves10.1557/JMR.1990.1708
Correlation between structure, energy, and ideal cleavage fracture for symmetrical grain boundaries in fcc metals
resolves10.1016/S1359-6454(03)00182-4
The relative free energies of grain boundaries in magnesia as a function of five macroscopic parameters
resolves10.1111/j.1744-7402.2010.02567.x
Crystallographic Characteristics of Grain Boundaries in Dense Yttria‐Stabilized Zirconia
resolves10.1111/j.1551-2916.2010.04295.x
Grain Boundaries in Uranium Dioxide: Scanning Electron Microscopy Experiments and Atomistic Simulations
resolves10.13182/NT13-A16426
Three-Dimensional Characterization of Sintered UO<sub>2+<i>x</i></sub>: Effects of Oxygen Content on Microstructure and Its Evolution
resolves10.1016/j.jnucmat.2014.05.035
Molecular dynamics simulations of grain boundary thermal resistance in UO2
resolves10.1016/j.jnucmat.2008.04.010
Grain boundary influence on displacement cascades in UO2: A molecular dynamics study
resolves10.1016/j.jnucmat.2014.11.120
Atomistic investigation of the structure and transport properties of tilt grain boundaries of UO2
resolves10.1016/j.actamat.2014.11.019
Testing thermal gradient driving force for grain boundary migration using molecular dynamics simulations
resolves10.1016/j.jeurceramsoc.2020.04.041
Experimental and numerical assessment of grain boundary energies in polycrystalline uranium dioxide
resolves10.1038/srep15476
Grain Boundary Plane Orientation Fundamental Zones and Structure-Property Relationships
resolves10.1107/S056773947400043X
Coincidence-site lattices and complete pattern-shift in cubic crystals
resolves10.1016/S0925-8388(03)00350-5
Classical molecular dynamics simulation of UO2 to predict thermophysical properties
resolves10.1080/1478643031000091454
A new empirical potential for simulating the formation of defects and their mobility in uranium dioxide
resolves10.1063/1.2764484
Molecular dynamics simulation of premelting and melting phase transitions in stoichiometric uranium dioxide
resolves10.1016/S0925-8388(00)00806-9
Evaluation of thermal properties of uranium dioxide by molecular dynamics
resolves10.1007/s10853-011-6230-0
Critical assessment of UO2 classical potentials for thermal conductivity calculations
resolves10.1016/j.jnucmat.2006.12.070
Comparison of interatomic potentials for UO2. Part I: Static calculations
resolves10.1063/1.478738
Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r−1 summation
resolves10.1016/j.jnucmat.2012.06.044
Crack tip plasticity in single crystal UO2: Atomistic simulations
resolves10.1103/PhysRevB.69.134103
Rapid estimation of elastic constants by molecular dynamics simulation under constant stress
resolves10.1088/0965-0393/18/1/015012
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
resolves10.1007/s10853-018-03297-4
Atomistic simulations of grain boundary energies in austenitic steel
resolves10.1016/j.jnucmat.2018.12.008
Molecular dynamics investigation of grain boundaries and surfaces in U3Si2
The 4 references without a DOI — listed, not checked
no DOI — not checkedref4
no DOI — not checkedPipe and grain boundary diffusion of He in UO 2
no DOI — not checkedA many-body potential approach to modelling the thermomechanical properties of actinide oxides
no DOI — not checkedref47
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