شماره ركورد كنفرانس :
3256
عنوان مقاله :
Studies of DFT modeling of methanol oxidation in fuel cell
Author/Authors :
Javad Beheshtian Dep of chemistry - Faculty of science - Shahid Rajaee Teacher Training University , Elena Yashmi Dep of chemistry - Faculty of science - Shahid Rajaee Teacher Training University , Rasol Abdullah Mirzaie Dep of chemistry - Faculty of science - Shahid Rajaee Teacher Training University
كليدواژه :
Platinum , methanol , Density functional theory , Computational method
عنوان كنفرانس :
ششمين سمينار پيل سوختي ايران
چكيده لاتين :
Increasing demend for energy ,energy security and the need to minimize the impact on the environment related to the energy are the major diverers for the research and development of alternative energy technologies.In order to these reason we research to the polymer electrolyte membrane fuel cell (PEM) that emphasis density functional theory which calculate methanol oxidation on Pt4
