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most citedHybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides

378 citations · 551 across the 6 of their papers we have counts for

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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…