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Analytical bond order potential for simulations of BeO 1D and 2D nanostructures and plasma-surface interactions.Overview of the JET results in support to ITERHydrogen in beryllium oxide investigated by DFT: on the relative stability of charged-state atomic versus molecular hydrogenMolecular dynamics simulation of beryllium oxide irradiated by deuterium ions: sputtering and reflection
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description
researcher ORCID ID = 0000-0002-0859-390X
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wetenschapper
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name
E. Hodille
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E. Hodille
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E. Hodille
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type
label
E. Hodille
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E. Hodille
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E. Hodille
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prefLabel
E. Hodille
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E. Hodille
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E. Hodille
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0000-0002-0859-390X