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Developing Viable Catalysts for Ethanol Oxidation Using Electronic Structure Calculations

Palavra-chave:

Metal-Metal Oxides, Density Functional Theory, Segregation Energy, Ethanol Oxidation, Alloys, Cluster Expansion, and Direct Ethanol Fuel Cells

O Criador:

Farsi, Lida

Advisor:

Deskins, N Aaron

Editor:

Worcester Polytechnic Institute

Data Criada:

2019-05-30

Resource Type:

Dissertation

Degree:

PhD

Unit (Department):

Chemical Engineering