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20022005
most citedElectronic and Structural Properties of a 4d-Perovskite: Cubic Phase of SrZrO

109 citations

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cond-mat.soft2003★ 12 cited

A study of Mg adsorption on Si(001) surface from first principles

R. Shaltaf, E. Mete, Ş. Ellialtıoğlu

First-principles calculations using density functional theory based on norm-conserving pseudopotentials have been performed to investigate the Mg adsorption on the Si(001) surface…