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Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics
by
Goddard, William A.
, Cheng, Tao
, Fortunelli, Alessandro
in
Carbon dioxide
/ Catalysis
/ Chemical reduction
/ Chemistry
/ CO2 reduction reaction
/ Dehydration
/ Electrocatalysis
/ Electrodes
/ Electrolytes
/ Infrared spectroscopy
/ Intermediates
/ MATERIALS SCIENCE
/ Molecular dynamics
/ Organic chemistry
/ Physical Sciences
/ Quantum mechanics
/ Quantum physics
/ Raman spectroscopy
/ Reaction intermediates
/ reaction mechanism
/ Science & Technology - Other Topics
/ Solvents
/ Spectrum analysis
/ vibration mode
2019
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Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics
by
Goddard, William A.
, Cheng, Tao
, Fortunelli, Alessandro
in
Carbon dioxide
/ Catalysis
/ Chemical reduction
/ Chemistry
/ CO2 reduction reaction
/ Dehydration
/ Electrocatalysis
/ Electrodes
/ Electrolytes
/ Infrared spectroscopy
/ Intermediates
/ MATERIALS SCIENCE
/ Molecular dynamics
/ Organic chemistry
/ Physical Sciences
/ Quantum mechanics
/ Quantum physics
/ Raman spectroscopy
/ Reaction intermediates
/ reaction mechanism
/ Science & Technology - Other Topics
/ Solvents
/ Spectrum analysis
/ vibration mode
2019
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While trying to remove the title from your shelf something went wrong :( Kindly try again later!
Do you wish to request the book?
Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics
by
Goddard, William A.
, Cheng, Tao
, Fortunelli, Alessandro
in
Carbon dioxide
/ Catalysis
/ Chemical reduction
/ Chemistry
/ CO2 reduction reaction
/ Dehydration
/ Electrocatalysis
/ Electrodes
/ Electrolytes
/ Infrared spectroscopy
/ Intermediates
/ MATERIALS SCIENCE
/ Molecular dynamics
/ Organic chemistry
/ Physical Sciences
/ Quantum mechanics
/ Quantum physics
/ Raman spectroscopy
/ Reaction intermediates
/ reaction mechanism
/ Science & Technology - Other Topics
/ Solvents
/ Spectrum analysis
/ vibration mode
2019
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Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics
Journal Article
Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics
2019
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Overview
Electrocatalysis provides a powerful means to selectively transform molecules, but a serious impediment in making rapid progress is the lack of a molecular-based understanding of the reactive mechanisms or intermediates at the electrode–electrolyte interface (EEI). Recent experimental techniques have been developed for operando identification of reaction intermediates using surface infrared (IR) and Raman spectroscopy. However, large noises in the experimental spectrum pose great challenges in resolving the atomistic structures of reactive intermediates. To provide an interpretation of these experimental studies and target for additional studies, we report the results from quantum mechanics molecular dynamics (QM-MD) with explicit consideration of solvent, electrode–electrolyte interface, and applied potential at 298 K, which conceptually resemble the operando experimental condition, leading to a prototype of operando QM-MD (o-QM-MD). With o-QM-MD, we characterize 22 possible reactive intermediates in carbon dioxide reduction reactions (CO₂RRs). Furthermore, we report the vibrational density of states (v-DoSs) of these intermediates from two-phase thermodynamic (2PT) analysis. Accordingly, we identify important intermediates such as chemisorbed CO₂ (b-CO₂), *HOC-COH, *C-CH, and *C-COH in our o-QM-MD likely to explain the experimental spectrum. Indeed,weassign the experimental peak at 1,191 cm−1 to the mode of C-O stretch in *HOC-COH predicted at 1,189 cm−1 and the experimental peak at 1,584 cm−1 to the mode of C-C stretch in *C-COD predicted at 1,581 cm−1. Interestingly, we find that surface ketene (*C=C=O), arising from *HOC-COH dehydration, also shows signals at around 1,584 cm−1, which indicates a nonelectrochemical pathway of hydrocarbon formation at low overpotential and high pH conditions.
Publisher
National Academy of Sciences
Subject
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