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Revisiting the diffusion mechanism of helium in UO2: A DFT+U study

Journal of nuclear materials, 2018-01, Vol.498, p.373-377

2018

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Density functional theory calculations of self- and Xe diffusion in U3Si2

Journal of nuclear materials, 2019-03, Vol.515 (C), p.312-325

2019

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Solution of hydrogen in accident tolerant fuel candidate material: U3Si2

Journal of nuclear materials, 2018-04, Vol.501 (C), p.234-237

2018

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Simulation of radiation driven fission gas diffusion in UO2, ThO2 and PuO2

Journal of nuclear materials, 2016-12, Vol.481 (C), p.125-133

2016

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Ab initio molecular dynamics (AIMD) simulations of NaCl, UCl 3 and NaCl-UCl 3 molten salts

Journal of nuclear materials, 2022-09, Vol.568, p.153836, Article 153836

2022

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The role of irradiation-enhanced interstitial diffusion in over-pressurizing fission gas bubbles in UO2

Journal of nuclear materials, 2024-10, p.155452, Article 155452

2024

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Ab initio molecular dynamics (AIMD) simulations of NaCl, UCl3 and NaCl-UCl3 molten salts

Journal of nuclear materials, 2022-09, Vol.568, Article 153836

2022

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Small uranium and oxygen interstitial clusters in UO 2 : An empirical potential study

Journal of nuclear materials, 2021-04, Vol.547, p.152783, Article 152783

2021

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KCl-UCl3 molten salts investigated by Ab Initio Molecular Dynamics (AIMD) simulations: A comparative study with three dispersion models

Journal of nuclear materials, 2024-10, Vol.599, p.155226, Article 155226

2024

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The defect chemistry of UO2±x from atomistic simulations

Journal of nuclear materials, 2018-06, Vol.504, p.251-260

2018

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The role of dopant charge state on defect chemistry and grain growth of doped UO2

Acta materialia, 2018-05, Vol.150 (C), p.403-413

2018

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Small uranium and oxygen interstitial clusters in UO2: An empirical potential study

Journal of nuclear materials, 2021-04, Vol.547, p.1, Article 152783

2021

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Simulations of self- and Xe diffusivity in uranium mononitride including chemistry and irradiation effects

Journal of nuclear materials, 2023-12, Vol.587, p.154685, Article 154685

2023

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Non-stoichiometry in U3Si2

Journal of nuclear materials, 2016-12, Vol.482 (C), p.300-305

2016

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Distribution and Function of the Hydrogen Sulfide–Sensitive TRPA1 Ion Channel in Rat Urinary Bladder

European urology, 2008-02, Vol.53 (2), p.391-400

2008

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The u 3 si 2 -H system

Journal of nuclear materials, 2022-01, Vol.558, p.153278, Article 153278

2022

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Molecular dynamics study of fission gas bubble nucleation in UO2

Journal of nuclear materials, 2015-07, Vol.462 (C), p.8-14

2015

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Multiscale modeling of fission gas behavior in U3Si2 under LWR conditions

Journal of nuclear materials, 2019-08, Vol.522, p.97-110

2019

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Atomistic and cluster dynamics modeling of fission gas (Xe) diffusivity in TRISO fuel kernels

Journal of nuclear materials, 2022-04, Vol.561, p.153539, Article 153539

2022

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Density functional theory calculations of the thermodynamic and kinetic properties of point defects in β-U

Journal of nuclear materials, 2021-12, Vol.557, p.153238, Article 153238

2021

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Irradiation-enhanced diffusion and diffusion-limited creep in U3Si2

Journal of nuclear materials, 2021-11, Vol.555, p.153129, Article 153129

2021

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The predicted shapes of voids and Xe bubbles in UO 2

Journal of nuclear materials, 2021-01, Vol.543, p.152622, Article 152622

2021

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The u3si2-H system

Journal of nuclear materials, 2022-01, Vol.558, p.1, Article 153278

2022

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Improvement of the BISON U3Si2 modeling capabilities based on multiscale developments to modeling fission gas behavior

Journal of nuclear materials, 2021-11, Vol.555, Article 153097

2021

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Improvement of the BISON U 3 Si 2 modeling capabilities based on multiscale developments to modeling fission gas behavior

Journal of nuclear materials, 2021-11, Vol.555, p.153097, Article 153097

2021

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Revisiting the diffusion mechanism of helium in UO2: A DFT+U study

Density functional theory calculations of self- and Xe diffusion in U3Si2

Solution of hydrogen in accident tolerant fuel candidate material: U3Si2

Simulation of radiation driven fission gas diffusion in UO2, ThO2 and PuO2

Ab initio molecular dynamics (AIMD) simulations of NaCl, UCl 3 and NaCl-UCl 3 molten salts

The role of irradiation-enhanced interstitial diffusion in over-pressurizing fission gas bubbles in UO2

Ab initio molecular dynamics (AIMD) simulations of NaCl, UCl3 and NaCl-UCl3 molten salts

Small uranium and oxygen interstitial clusters in UO 2 : An empirical potential study

KCl-UCl3 molten salts investigated by Ab Initio Molecular Dynamics (AIMD) simulations: A comparative study with three dispersion models

The defect chemistry of UO2±x from atomistic simulations

The role of dopant charge state on defect chemistry and grain growth of doped UO2

Small uranium and oxygen interstitial clusters in UO2: An empirical potential study

Simulations of self- and Xe diffusivity in uranium mononitride including chemistry and irradiation effects

Non-stoichiometry in U3Si2

Distribution and Function of the Hydrogen Sulfide–Sensitive TRPA1 Ion Channel in Rat Urinary Bladder

The u 3 si 2 -H system

Molecular dynamics study of fission gas bubble nucleation in UO2

Multiscale modeling of fission gas behavior in U3Si2 under LWR conditions

Atomistic and cluster dynamics modeling of fission gas (Xe) diffusivity in TRISO fuel kernels

Density functional theory calculations of the thermodynamic and kinetic properties of point defects in β-U

Irradiation-enhanced diffusion and diffusion-limited creep in U3Si2

The predicted shapes of voids and Xe bubbles in UO 2

The u3si2-H system

Improvement of the BISON U3Si2 modeling capabilities based on multiscale developments to modeling fission gas behavior

Improvement of the BISON U 3 Si 2 modeling capabilities based on multiscale developments to modeling fission gas behavior

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