Spin transition energies of Cr in complexes and CO binding with Cr deposited on S 2− and Se 2− anion impurities of MgO (001) surface density functional theory calculations

Author: Shalabi A.S.   Aal S Abdel   Assem M.M.   Soliman K.A.  

Publisher: IOP Publishing

ISSN: 1402-4896

Source: Physica Scripta, Vol.86, Iss.1, 2012-07, pp. : 15603-15611

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Abstract