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Comparison of interatomic potentials for UO2. Part I: Static calculations

Journal of nuclear materials, 2007-06, Vol.366 (1-2), p.161-177

2007

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On the solution and migration of single Xe atoms in uranium dioxide – An interatomic potentials study

Journal of nuclear materials, 2010-10, Vol.405 (3), p.252-260

2010

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Comparison of interatomic potentials for UO2 Part II: Molecular dynamics simulations

Journal of nuclear materials, 2008-05, Vol.376 (1), p.66-77

2008

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Assessment of three European fuel performance codes against the SUPERFACT-1 fast reactor irradiation experiment

Nuclear Engineering and Technology, 2021, 53(10), , pp.3367-3378

2021

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Molecular dynamics study of Xe bubble re-solution in UO2

Journal of nuclear materials, 2012, Vol.420 (1-3), p.282-290

2012

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Molecular dynamics simulation of helium and oxygen diffusion in UO2±x

Journal of nuclear materials, 2009-12, Vol.395 (1-3), p.131-139

2009

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Outcomes of the PELGRIMM project on Am-bearing fuel in pelletized and spherepac forms

Journal of nuclear materials, 2018-12, Vol.512, p.214-226

2018

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Assessment of INSPYRE-extended fuel performance codes against the SUPERFACT-1 fast reactor irradiation experiment

Nuclear Engineering and Technology, 2023, 55(3), , pp.884-894

2023

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Predicting thermo-mechanical behaviour of high minor actinide content composite oxide fuel in a dedicated transmutation facility

Journal of nuclear materials, 2011-09, Vol.416 (1), p.179-191

2011

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Irradiation performance of (Th,Pu)O2 fuel under Pressurized Water Reactor conditions

Journal of nuclear materials, 2016-04, Vol.471, p.97-109

2016

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Modelling heat capacity, thermal expansion, and thermal conductivity of dioxide components of inert matrix fuel

Journal of nuclear materials, 2006-06, Vol.352 (1-3), p.300-308

2006

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In-pile Xe diffusion coefficient in UO2 determined from the modeling of intragranular bubble growth and destruction under irradiation

Journal of nuclear materials, 2008-03, Vol.374 (3), p.461-472

2008

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Modelling thermal conductivity and self-irradiation effects in mixed oxide fuels

Journal of nuclear materials, 2003-07, Vol.320 (1), p.66-76

2003

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Behavior of vibrationally compacted mixed fuel in BN-800

Atomic energy (New York, N.Y.), 2012-02, Vol.111 (4), p.265-275

2012

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Comparison of interatomic potentials for UO2

Journal of nuclear materials, 2008-05, Vol.376 (1), p.66-77

2008

Volltextzugriff (PDF)

Assessment of three European fuel performance codes against the SUPERFACT-1 fast reactor irradiation experiment

Nuclear engineering and technology, 2021, Vol.53 (10), p.3367-3378

2021

Volltextzugriff (PDF)

Molecular dynamics study of Xe bubble re-solution in UO 2

Journal of nuclear materials, 2012, Vol.420 (1), p.282-290

2012

Volltextzugriff (PDF)

Outcomes of the PELGRIMM project progress in the development of Am-bearing fuel under pelletized and spherepac forms

Journal of nuclear materials, 2018, Vol.512, p.214-226

2018

Volltextzugriff (PDF)

Modelling the behaviour of oxide fuels containing minor actinides with urania, thoria and zirconia matrices in an accelerator-driven system

Journal of nuclear materials, 2003-06, Vol.319, p.131-141

2003

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Molecular dynamics simulation of helium and oxygen diffusion in UO sub(2+/-)x

Journal of nuclear materials, 2009-12, Vol.395 (1-3), p.131-139

2009

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Molecular dynamics simulation of helium and oxygen diffusion in UO(2+/-x)

Journal of nuclear materials, 2009-12, Vol.395 (1-3), p.131-139

2009

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Molecular dynamics simulation of helium and oxygen diffusion in

Journal of nuclear materials, 2009-12, Vol.395 (1-3), p.131-139

2009

Volltextzugriff (PDF)

Molecular dynamics simulation of helium and oxygen diffusion in UO 2 ± x

Journal of nuclear materials, 2009, Vol.395 (1), p.131-139

2009

Volltextzugriff (PDF)

Comparison of interatomic potentials for UO 2

Journal of nuclear materials, 2008, Vol.376 (1), p.66-77

2008

Volltextzugriff (PDF)

Comparison of interatomic potentials for UO 2. Part I: Static calculations

Journal of nuclear materials, 2007, Vol.366 (1), p.161-177

2007

Volltextzugriff (PDF)

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Comparison of interatomic potentials for UO2. Part I: Static calculations

On the solution and migration of single Xe atoms in uranium dioxide – An interatomic potentials study

Comparison of interatomic potentials for UO2 Part II: Molecular dynamics simulations

Assessment of three European fuel performance codes against the SUPERFACT-1 fast reactor irradiation experiment

Molecular dynamics study of Xe bubble re-solution in UO2

Molecular dynamics simulation of helium and oxygen diffusion in UO2±x

Outcomes of the PELGRIMM project on Am-bearing fuel in pelletized and spherepac forms

Assessment of INSPYRE-extended fuel performance codes against the SUPERFACT-1 fast reactor irradiation experiment

Predicting thermo-mechanical behaviour of high minor actinide content composite oxide fuel in a dedicated transmutation facility

Irradiation performance of (Th,Pu)O2 fuel under Pressurized Water Reactor conditions

Modelling heat capacity, thermal expansion, and thermal conductivity of dioxide components of inert matrix fuel

In-pile Xe diffusion coefficient in UO2 determined from the modeling of intragranular bubble growth and destruction under irradiation

Modelling thermal conductivity and self-irradiation effects in mixed oxide fuels

Behavior of vibrationally compacted mixed fuel in BN-800

Comparison of interatomic potentials for UO2

Assessment of three European fuel performance codes against the SUPERFACT-1 fast reactor irradiation experiment

Molecular dynamics study of Xe bubble re-solution in UO 2

Outcomes of the PELGRIMM project progress in the development of Am-bearing fuel under pelletized and spherepac forms

Modelling the behaviour of oxide fuels containing minor actinides with urania, thoria and zirconia matrices in an accelerator-driven system

Molecular dynamics simulation of helium and oxygen diffusion in UO sub(2+/-)x

Molecular dynamics simulation of helium and oxygen diffusion in UO(2+/-x)

Molecular dynamics simulation of helium and oxygen diffusion in

Molecular dynamics simulation of helium and oxygen diffusion in UO 2 ± x

Comparison of interatomic potentials for UO 2

Comparison of interatomic potentials for UO 2. Part I: Static calculations

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