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Molecular dynamics modeling of helium bubbles in austenitic steels

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2018-06, Vol.425, p.50-54

Jelea, A.

2018

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On the Laplace-Young equation applied to spherical fluid inclusions in solid matrices

Journal of nuclear materials, 2018-07, Vol.505, p.127-133

Jelea, A.

2018

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Corrigendum to “On the Laplace-Young equation applied to spherical fluid inclusions in solid matrices” [J. Nucl. Mater. 505 (2018) 127–133]

Journal of nuclear materials, 2019-02, Vol.514, p.401-401

Jelea, A.

2019

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An equation of state for xenon/krypton mixtures confined in the nuclear fuels

Journal of nuclear materials, 2020-03, Vol.530, p.151952, Article 151952

Jelea, A.

2020

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An atomistic modeling of the xenon bubble behavior in the UO2 matrix

Journal of nuclear materials, 2014-01, Vol.444 (1-3), p.153-160

2014

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Adsorption, diffusion, and recombination of hydrogen on pure and boron-doped graphite surfaces

The Journal of chemical physics, 2004-06, Vol.120 (24), p.11882-11888

2004

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An atomistic modelling of the porosity impact on UO2 matrix macroscopic properties

Journal of nuclear materials, 2011-08, Vol.415 (2), p.210-216

2011

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Atomistic study of the properties and behavior under uniaxial tensile stress of some representative UO 2 grain boundaries

Computational materials science, 2023-09, Vol.228, p.112314, Article 112314

2023

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Quantum study of hydrogen–oxygen–graphite interactions

Carbon (New York), 2004, Vol.42 (15), p.3189-3198

2004

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Interactions of H with tungsten carbide surfaces: An ab initio study

Surface science, 2007-01, Vol.601 (2), p.578-587

2007

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Quantum chemical study of the reactivity of boron-doped graphite layers towards water formation

Carbon (New York), 2008-04, Vol.46 (4), p.631-643

2008

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Hydrogenation and dehydrogenation of graphite (0001) surface: a density functional theory study

Physica scripta, 2006-05, Vol.2006, p.91-95

2006

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Atomistic study of the properties and behavior under uniaxial tensile stress of some representative UO2 grain boundaries

Computational materials science, 2023-09, Vol.228, Article 112314

2023

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Density functional theory and molecular dynamic studies of hydrogen interaction with plasma-facing graphite surfaces and the impact of boron doping

Journal of nuclear materials, 2005-03, Vol.337-339, p.897-901

2005

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An atomistic modeling of the xenon bubble behavior in the UO sub(2) matrix

Journal of nuclear materials, 2014-01, Vol.444 (1-3), p.153-160

2014

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Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au

The Journal of chemical physics, 2009-05, Vol.130 (17), p.174702-174702-9

2009

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Detritiation of Plasma-Facing Carbon Materials in Fusion Devices: The Role of Atomic Oxygen from a Quantum Molecular Dynamics Viewpoint

Fusion science and technology, 2006-07, Vol.50 (1), p.33-42

2006

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Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd

The Journal of chemical physics, 2009-05, Vol.130 (17), p.174703-174703-9

2009

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An atomistic modelling of the porosity impact on UO(2) matrix macroscopic properties

Journal of nuclear materials, 2011, Vol.415 (2), p.210-216

2011

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Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100)

Physical review. B, Condensed matter and materials physics, 2009-04, Vol.79 (16), Article 165438

2009

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An atomistic modelling of the porosity impact on UO sub(2) matrix macroscopic properties

Journal of nuclear materials, 2011-08, Vol.415 (2), p.210-216

2011

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An atomistic modelling of the porosity impact on UO 2 matrix macroscopic properties

Journal of nuclear materials, 2011, Vol.415 (2), p.210-216

2011

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Structures of metal nanoparticles adsorbed on MgO(001). II. Ptand Pd

The Journal of chemical physics, 2009, Vol.130 (17)

2009

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Battery powered cost effective TDS logger intended for water testing

Romanian journal of physics, 2011, Vol.56 (3-4), p.540-549

2011

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Density functional theory and molecular dynamic studies of hydrogen interaction with plasma-facing graphite surfaces and the impact of boron doping

Journal of nuclear materials, 2005, Vol.337-39, p.897-901

2005

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Molecular dynamics modeling of helium bubbles in austenitic steels

On the Laplace-Young equation applied to spherical fluid inclusions in solid matrices

Corrigendum to “On the Laplace-Young equation applied to spherical fluid inclusions in solid matrices” [J. Nucl. Mater. 505 (2018) 127–133]

An equation of state for xenon/krypton mixtures confined in the nuclear fuels

An atomistic modeling of the xenon bubble behavior in the UO2 matrix

Adsorption, diffusion, and recombination of hydrogen on pure and boron-doped graphite surfaces

An atomistic modelling of the porosity impact on UO2 matrix macroscopic properties

Atomistic study of the properties and behavior under uniaxial tensile stress of some representative UO 2 grain boundaries

Quantum study of hydrogen–oxygen–graphite interactions

Interactions of H with tungsten carbide surfaces: An ab initio study

Quantum chemical study of the reactivity of boron-doped graphite layers towards water formation

Hydrogenation and dehydrogenation of graphite (0001) surface: a density functional theory study

Atomistic study of the properties and behavior under uniaxial tensile stress of some representative UO2 grain boundaries

Density functional theory and molecular dynamic studies of hydrogen interaction with plasma-facing graphite surfaces and the impact of boron doping

An atomistic modeling of the xenon bubble behavior in the UO sub(2) matrix

Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au

Detritiation of Plasma-Facing Carbon Materials in Fusion Devices: The Role of Atomic Oxygen from a Quantum Molecular Dynamics Viewpoint

Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd

An atomistic modelling of the porosity impact on UO(2) matrix macroscopic properties

Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100)

An atomistic modelling of the porosity impact on UO sub(2) matrix macroscopic properties

An atomistic modelling of the porosity impact on UO 2 matrix macroscopic properties

Structures of metal nanoparticles adsorbed on MgO(001). II. Ptand Pd

Battery powered cost effective TDS logger intended for water testing

Density functional theory and molecular dynamic studies of hydrogen interaction with plasma-facing graphite surfaces and the impact of boron doping

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