8 results
Modeling of the self trapping of helium and the trap mutation in tungsten using DFT and empirical potentials based on DFT
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- Journal:
- Journal of Materials Research / Volume 29 / Issue 20 / 28 October 2014
- Published online by Cambridge University Press:
- 29 October 2014, pp. 2374-2386
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- 28 October 2014
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Kinetic Monte Carlo simulations of cascades in Fe alloys
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- Journal:
- MRS Online Proceedings Library Archive / Volume 650 / 2000
- Published online by Cambridge University Press:
- 21 March 2011, R3.25
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- 2000
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Molecular Dynamics simulations of displacement cascades: role of the interatomic potentials and of the potential hardening
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- Journal:
- MRS Online Proceedings Library Archive / Volume 650 / 2000
- Published online by Cambridge University Press:
- 21 March 2011, R3.24
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- 2000
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The primary damage in Fe revisited by Molecular Dynamics and its binary collision approximation
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- Journal:
- MRS Online Proceedings Library Archive / Volume 650 / 2000
- Published online by Cambridge University Press:
- 21 March 2011, R4.3
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- 2000
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Kinetic Monte Carlo Simulations of Fecu Alloys
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- Journal:
- MRS Online Proceedings Library Archive / Volume 540 / 1998
- Published online by Cambridge University Press:
- 15 February 2011, 643
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- 1998
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Kinetic Monte Carlo Simulations of Fecu Alloys
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- Journal:
- MRS Online Proceedings Library Archive / Volume 538 / 1998
- Published online by Cambridge University Press:
- 10 February 2011, 217
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- 1998
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Molecular dynamics simulations of surface reconstruction at the edges of a crack in ruthenium aluminum
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- Journal:
- Journal of Materials Research / Volume 9 / Issue 3 / March 1994
- Published online by Cambridge University Press:
- 03 March 2011, pp. 548-552
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- March 1994
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Molecular Dynamics Simulation of Fracture in Rual
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- Journal:
- MRS Online Proceedings Library Archive / Volume 288 / 1992
- Published online by Cambridge University Press:
- 01 January 1992, 519
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- 1992
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