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	Molecular dynamics simulations on behavior of hydrogen isotopes interacting with vacancy-type defect clusters in bcc-Fe J. Maisonneuvea,*, T. Odaa, and S. Tanakaa a Department of uclear Engineering and Management, The Add to Reading List Document Date: 2010-09-24 04:09:01 Open Document File Size: 76,75 KB Share Result on Facebook

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Molecular dynamics simulations on behavior of hydrogen isotopes interacting with vacancy-type defect clusters in bcc-Fe J. Maisonneuvea,*, T. Odaa, and S. Tanakaa a Department of uclear Engineering and Management, The Add to Reading List