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Density-functional theory calculations and microkinetic analysis are used to investigate the efficacy of Ga-modified γ-Al2O3 (110) surfaces for the catalytic dehydrogenation of ethane and elucidate... Click to show full abstract
Density-functional theory calculations and microkinetic analysis are used to investigate the efficacy of Ga-modified γ-Al2O3 (110) surfaces for the catalytic dehydrogenation of ethane and elucidate...
Keywords:
single dual;
dehydrogenation;
dehydrogenation single;
modified al2o3;
ethane dehydrogenation
Journal Title: ACS Catalysis
Year Published: 2021
Link to full text (if available)
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Journal Title: ACS Catalysis
Year Published: 2021
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!