DIFFUSION OF TRANSITION ADATOMS ON PERFECT AND STEPPED TRANSITION METAL SURFACES FROM BINDING ENERGY CALCULATIONS

E-ISSN： 0449-1947|45|C9|C9-9-C9-12

ISSN： 0449-1947

Source： Le Journal de Physique Colloques, Vol.45, Iss.C9, 1984-12, pp. : C9-9-C9-12

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Calculation of the activation energy for surface self-diffusion of transition-metal atoms

By Davydov S.

Physics of the Solid State, Vol. 41, Iss. 1, 1999-01 ,pp. : 8-10

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Multilayer relaxations of (311), (331) and (210) fcc transition metal surfaces studied by pseudopotential DFT calculations

By Sun Y.Y. Xu H. Feng Y.P. Huan A.C.H. Wee A.T.S.

Surface Science, Vol. 548, Iss. 1, 2004-01 ,pp. : 309-316

Elsevier

Access to resources Recommend Favorite

Molecular orbital calculations on transition metal complexes

By Clack Denis Monshi Mahmoud

Molecular Physics, Vol. 31, Iss. 5, 1976-05 ,pp. : 1607-1611

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculations of transition metal complexes

By Hillier I.H. Guest M.F. Higginson B.R. Lloyd D.R.

Molecular Physics, Vol. 27, Iss. 1, 1974-01 ,pp. : 215-223

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculations of transition metal complexes

By Guest M.F. Hillier I.H. MacDowell A.A. Berry M.

Molecular Physics, Vol. 41, Iss. 3, 1980-10 ,pp. : 519-527

Taylor & Francis Ltd

Access to resources Recommend Favorite