Simulation Of Cobalt Doped Platinum For Fuel Cell Technology Using Density Functional Theory

Abstract

Nanotechnology are used in numerous fields. This smart technology can widely applied for  non-conventional or sustainable source of power. In fuel cell application the catalytic property of nanomaterial is very important because it would enhance the efficiency to an greater extent. In this work, adsorption of OH^- was carried out by using Monte Carlo simulation on various doping concentrations of cobalt doped platinum. The density of states and ORR of various samples were made and analyzed.