publication.publication

Theoretical characterization of highly efficient porphyrazin dye sensitized solar cells

2014

Adsorption and spin state properties of Cr, Ni, Mo, and Pt deposited on Li+ and Na+ monovalent cation impurities of MgO (001) surface: DFT calculations

springer 2011

البحث الكامل الملخص

CO adsorption on Ni, Pd, Cu and Ag deposited on MgO, CaO, SrO and BaO:Density functional calculations, Applied Surface Science, 7547–7555, www.elsevier.com/locate/apsusc

2009

transition metal atoms on oxide supports density functional calculations, international journal of quantum chemistry, 1094-1102, www.interscience.wiley.com

2008