Factors governing microstructure development of Cr2O3-doped UO2 during sintering
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September 2001 |
High temperature chromium volatilization from Cr2O3 powder and Cr2O3-doped UO2 pellets in reducing atmospheres
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journal
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April 2012 |
Fission gas release and swelling in UO2 doped with Cr2O3
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February 1980 |
Advanced Doped UO 2 Pellets in LWR Applications
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September 2006 |
Thermodynamics of chromium in UO2 fuel: A solubility model
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April 2014 |
Microbeam x-ray absorption spectroscopy study of chromium in large-grain uranium dioxide fuel
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August 2014 |
Local atomic structure of chromium bearing precipitates in chromia doped uranium dioxide investigated by combined micro-beam X-ray diffraction and absorption spectroscopy
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June 2014 |
Doping UO2 with niobia — Beneficial or not?
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May 1981 |
The effect of additives on the irradiation behaviour of UO2
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October 1975 |
Post-irradiation examination of high burnup Mg doped UO2 in comparison with undoped UO2, Mg–Nb doped UO2 and Ti doped UO2
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August 2001 |
The irradiation performance of magnesia-doped UO2 fuel
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November 1980 |
Solubility of magnesium in uranium dioxide
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August 1997 |
The effect of titania on grain growth and densification of sintered UO2
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October 1974 |
Deformation of UO2 at High Temperatures
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February 1971 |
Dependence on Strain Rate and Temperature Shown by Yield Stress of Uranium Dioxide
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September 1976 |
Pore migration in UO2 and grain growth kinetics
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May 2001 |
Recrystallization and grain growth
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January 1952 |
Computer simulation of grain growth—I. Kinetics
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May 1984 |
Grain Growth in Porous Compacts
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October 1965 |
Theory of Grain Growth in Porous Compacts
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December 1966 |
High‐Temperature Thermodynamic Properties of Oxygen‐Deficient Urania
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December 1968 |
Thermodynamic study of hypostoichiometric urania
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June 1972 |
Étude thermodynamique des oxydes UO 2+x
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journal
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January 1965 |
Détermination des pressions partielles d’oxygène en équilibre avec les oxydes non-stœchiométriques du système U — O pour 1 080 < θ °C < 1 150 et 2,19 < O/U < 2,63: I. —Tracé de l’isotherme P O2 (O/U) à 1 098 °C. Essai d’interprétation de la complexité des phénomènes observés par analogie avec la théorie des « petits systèmes » de Terrell L. HILL
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journal
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January 1967 |
Détermination des pressions partielles d’oxygène en équilibre avec les oxydes non-stœchiométriques du système U — O pour 1 050 °C < θ < 1 150 °C et 2,19 < O/U < 2,63: II. — Tracé des isothermes Po 2 (O/U) pour 1 082 °C — 1 098 °C — 1 123° C — 1137 °C et 1 150 °C. Diagramme des phases
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journal
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January 1967 |
N° 57. — Détermination des limites de phases du système U —O par « transfert d’oxygène ». — Diagramme de phase pour la région 2,19 < O/U < 2,63 et 1080 < 0 °C < 1200
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journal
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January 1968 |
Equilibrium oxygen pressures over the nonstoicheiometric uranium oxides UO2+x and U3O8−z at higher temperatures
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December 1966 |
Oxygen Dissociation Pressures over Uranium Oxides
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August 1958 |
Equilibrium pressures and phase relations in the uranium oxide system
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journal
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December 1961 |
Nonstoichiometry in uranium dioxide
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journal
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May 1974 |
High-Temperature Electrochemical Study of Uranium Oxides in the UO2-U3O8 Region.
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journal
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January 1962 |
Thermodynamic study of UO2 +x by solid state emf technique
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June 1987 |
The defect chemistry of from atomistic simulations
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journal
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June 2018 |
Activation energy of UO2 and UO2+x sintering
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journal
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December 2001 |
Effects of additives and the oxygen potential on the fission gas diffusion in UO2 fuel
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journal
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September 1987 |
Relations between the Concentrations of Imperfections in Crystalline Solids
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book
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January 1956 |
Effect of additives (Cr2O3, Al2O3, SiO2, MgO) on diffusional release of from UO2 fuels
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April 1998 |
Chromia doped UO2 fuel: Investigation of the lattice parameter
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journal
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May 2012 |
Atomic-scale effects of chromium-doping on defect behaviour in uranium dioxide fuel
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journal
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May 2017 |
Point defects and non-stoichiometry in thoria
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journal
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December 2014 |
First-principles study with charge effects of the incorporation of iodine in UO2
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journal
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October 2012 |
Ab initio molecular dynamics for open-shell transition metals
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journal
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November 1993 |
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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journal
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October 1996 |
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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July 1996 |
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
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August 1995 |
Projector augmented-wave method
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journal
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December 1994 |
From ultrasoft pseudopotentials to the projector augmented-wave method
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journal
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January 1999 |
Effect of Mott-Hubbard correlations on the electronic structure and structural stability of uranium dioxide
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journal
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May 1997 |
Atomistic modeling of intrinsic and radiation-enhanced fission gas (Xe) diffusion in <mml:math altimg="si236.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">UO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>±</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>: Implications for nuclear fuel performance modeling
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August 2014 |
Stability of oxygen point defects in by first-principles calculations: Occupation matrix control and Jahn-Teller distortion
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journal
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July 2010 |
First-Principles Calculation of Point Defects in Uranium Dioxide
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journal
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January 2006 |
Erratum: DFT + U investigation of charged point defects and clusters in UO 2 (2014 J. Phys.: Condens. Matter 26 325501)
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journal
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August 2014 |
calculations of the ground state and metastable states of uranium dioxide
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journal
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June 2009 |
Method for locating low-energy solutions within
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journal
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November 2010 |
Oxidation energies of transition metal oxides within the framework
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journal
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May 2006 |
Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations
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journal
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May 2007 |
First-principles calculation of the structure and magnetic phases of hematite
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journal
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April 2004 |
Surface Metal-Insulator Transition on a Vanadium Pentoxide (001) Single Crystal
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journal
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November 2007 |
Magnetism of actinide compounds
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journal
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September 1999 |
First-principles DFT modeling of actinide-based alloys: Application to paramagnetic phases of UO and (U,Pu) mixed oxides
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journal
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May 2013 |
Special points for Brillouin-zone integrations
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journal
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June 1976 |
The energy and elastic dipole tensor of defects in ionic crystals calculated by the supercell method
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journal
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February 1985 |
Accurate prediction of defect properties in density functional supercell calculations
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journal
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November 2009 |
Understanding and correcting the spurious interactions in charged supercells
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journal
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August 2011 |
Plane-wave pseudopotential study of point defects in uranium dioxide
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journal
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August 2001 |
GULP: A computer program for the symmetry-adapted simulation of solids
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journal
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January 1997 |
Solution Mechanisms for Dopant Oxides in Yttria
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journal
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June 1999 |
Thermophysical properties of uranium dioxide
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journal
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March 2000 |
THE OXIDATION OF NIAL: What Can We Learn from Ab Initio Calculations?
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journal
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August 2005 |
Point Defects and Non-stoichiometry in Li 2 TiO 3
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journal
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February 2014 |
Structural changes in the solid solution (Ti1−xVx)2O3 as x varies from zero to one
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journal
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June 1977 |
High-temperature crystal chemistry of Ti2O3: structural changes accompanying the semiconductor–metal transition
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journal
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May 1977 |
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement
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journal
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March 1994 |
Crystal structure and compression of ruby to 46 kbar
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journal
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December 1978 |
Structure of α-Mn 2 O 3 , (Mn 0.983 Fe 0.017 ) 2 O 3 and (Mn 0.37 Fe 0.63 ) 2 O 3 and relation to magnetic ordering
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journal
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April 1971 |
Structural aspects of the metal-insulator transitions in V0.985Al0.015O2
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journal
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December 1977 |
The crystal structure of and valency distribution in the low-temperature modification of V3O5. The decisive importance of a few very weak reflexions in a crystal-structure determination
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journal
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June 1980 |
Vanadium Oxide Compounds : Structure, Properties, and Growth from the Gas Phase
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journal
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July 2014 |
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
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journal
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November 1971 |
Modulated structure of wustite (Fe 1− x O) (three-dimensional modulation)
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journal
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May 1982 |
X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms
- Sasaki, Satoshi; Fujino, Kiyoshi; TakÉUchi, Yoshio
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Proceedings of the Japan Academy. Ser. B: Physical and Biological Sciences, Vol. 55, Issue 2
https://doi.org/10.2183/pjab.55.43
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January 1979 |
Thermodynamics of structural vacancies in titanium monoxide from first-principles calculations
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journal
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April 2005 |
The Deformation and Ageing of Mild Steel: III Discussion of Results
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journal
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September 1951 |
A comparison of the behaviour of fission gases in UO2±x and α-U3O8−z
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journal
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June 1992 |
U and Xe transport in UO : Density functional theory calculations
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journal
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August 2011 |
Computational Study of Cation Diffusion in Ceria
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journal
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November 2015 |
Role of Defect Interaction in Boundary Mobility and Cation Diffusivity of CeO2
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journal
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September 1994 |
Structure and segregation of dopant–defect complexes at grain boundaries in nanocrystalline doped ceria
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journal
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January 2015 |
Dielectric Constant of UO 2 at 9.4 GHz
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journal
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November 1969 |