,

First-Principles Based Screening of Binary Transition Metal Catalysts for Solid Oxide Electrolyzer Cells

,

Density Functional Theory Based Screening of Transition Metal Catalysts for Co-Electrolysis of Steam and Carbon Dioxide

,

Density Functional Theory Based Screening of Binary Transition Metal Catalysts for Co-Electrolysis of Steam and Carbon Dioxide

,

Density Functional Theory Study for the Evaluation of M-doped TiO2(101) (M = Cr, Mn, Fe, Co and Ni) over CO Oxidation

,

Effect of Tuning the Surface Chemistry and Intermolecular Interaction upon the Enantiospecific Adsorption of Amino Acids on Chiral Cu Surfaces