Towards atomic level simulations of recrystallisation – setting up suitable geometry
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Towards atomic level simulations of recrystallisation – setting up suitable geometry
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wetenschappelijk artikel
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наукова стаття, опублікована в грудні 2005
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Towards atomic level simulations of recrystallisation – setting up suitable geometry
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Towards atomic level simulations of recrystallisation – setting up suitable geometry
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Towards atomic level simulations of recrystallisation – setting up suitable geometry
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Towards atomic level simulations of recrystallisation – setting up suitable geometry
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Towards atomic level simulations of recrystallisation – setting up suitable geometry
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Towards atomic level simulations of recrystallisation – setting up suitable geometry
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P2093
P356
P1476
Towards atomic level simulations of recrystallisation – setting up suitable geometry
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P2093
D. Juul Jensen
M. Upmanyu
R. B. Godiksen
Z. T. Trautt
P304
P356
10.1179/174328405X71620
P577
2005-12-01T00:00:00Z