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Filtrado por: Palabra clave DFT theory

Iridium-based bimetallic alloy catalysts for the ethanol oxidation reaction for fuel cells modeled by density functional theory

Palabra clave:

Catalysis, iridium, CP2K, anode catalyst , ethanol fuel cell, and DFT theory

Creador:

Courtois, Julien

Advisor:

Deskins, N Aaron

Editor:

Worcester Polytechnic Institute

Fecha de Creacion:

2013-04-25

Resource Type:

Thesis

Degree:

MS

Unit (Department):

Chemical Engineering