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Calculation of diffusion coefficients of two-electron metals in inert gases and molecular hydrogen

✍ Scribed by K. M. Aref'ev; N. B. Balashova; M. A. Guseva


Publisher
Springer US
Year
1991
Tongue
English
Weight
467 KB
Volume
60
Category
Article
ISSN
1573-871X

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The possibility of correlated jumps in hydrogen self-diffusion on the Ni (00 I ) surface has been studied numerically at T= 2 50 K. It is found that excitations of electron-hole pairs among the conduction electrons are the dominating mechanism for energy dissipation in the present situation. Correla