1. Structural and electronic properties of CO molecule adsorbed on the TiO2 supported Au overlayers: Insights from density functional theory computations

Volume 8, Issue 4, Autumn 2017, Pages 329-340

Amirali Abbasi; Jaber Jahanbin Sardroodi

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2. A theoretical study on the adsorption behaviors of Ammonia molecule on N-doped TiO2 anatase nanoparticles: Applications to gas sensor devices

Volume 7, Issue 4, Autumn 2016, Pages 349-359

10.7508/ijnd.2016.04.010

Amirali Abbasi; Jaber Jahanbin Sardroodi

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• PDF 1002.92 K