Skip to main navigation
Skip to search
Skip to main content
Experts@Minnesota Home
Home
Profiles
Research units
University Assets
Projects and Grants
Research output
Datasets
Press/Media
Activities
Fellowships, Honors, and Prizes
Impacts
Search by expertise, name or affiliation
Ab initio simulation of electrocatalysis: Direct methanol oxidation
Matthew Neurock
, Sally Wasileski
Chemical Engineering and Materials Science
Research output
:
Contribution to journal
›
Conference article
›
peer-review
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Ab initio simulation of electrocatalysis: Direct methanol oxidation'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Keyphrases
Methanol
100%
Electrocatalysis
100%
Reaction Pathway
100%
CO 2
100%
Ab Initio Simulations
100%
Direct Methanol Oxidation
100%
Electrocatalyses
100%
San Diego
50%
First-principles
50%
National Conference
50%
Formaldehyde
50%
Aqueous Media
50%
Hydroxymethyl
50%
C-H Bond
50%
Methoxy
50%
Electrochemical Potential
50%
Methane Oxidation
50%
Methanol Oxidation
50%
Primary Response
50%
Electrocatalytic Oxidation
50%
Pt Surface
50%
Parallel Reactions
50%
Co-transformation
50%
Thorium-229
50%
Secondary Path
50%
O-H Activation
50%
Electrocatalytic System
50%
Quantum Chemical Methods
50%
Engineering
San Diego
100%
Aqueous Medium
100%
Hydroxymethyl
100%
Electrocatalytic System
100%
Methane
100%
Chemistry
Electrocatalysis
100%
Methanol
100%
Reaction Path
50%
formation
50%
First Principle
25%
Methane
25%
Chemical Method
25%
Electrochemical Potential
25%
Material Science
Ab Initio Simulation
100%
Surface (Surface Science)
100%
Electrocatalysis
100%
Chemical Processing
33%
Chemical Engineering
Methanol
100%