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In this work, we use density functional theory calculations to study the combined effect of external electric fields, surface morphology, and surface charge on CO2 activation over Cu(111), Cu(211),... Click to show full abstract
In this work, we use density functional theory calculations to study the combined effect of external electric fields, surface morphology, and surface charge on CO2 activation over Cu(111), Cu(211),...
Keywords:
activation co2;
morphology;
co2 copper;
surface morphology
Journal Title: Journal of Physical Chemistry C
Year Published: 2020
Link to full text (if available)
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Journal Title: Journal of Physical Chemistry C
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!