Full atomistic mechanism study of hydrogen evolution reaction on Pt surfaces at universal pHs: Ab initio simulations at electrochemical interfaces
Xueping Qin, Shangqian Zhu, Yian Wang, Ding Pan, Minhua Shao
Topics & Concepts
Tafel equationChemistryElectrochemistryDissociation (chemistry)HydrogenKineticsPhysical chemistryReaction mechanismThermodynamicsActivation energyElectrochemical kineticsAb initioCatalysisComputational chemistryChemical physicsElectrodeOrganic chemistryPhysicsQuantum mechanicsElectrocatalysts for Energy ConversionElectrochemical Analysis and ApplicationsAdvanced battery technologies research