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Ab initio molecular dynamics simulation reveals the influence of entropy effect on Co@BEA zeolite-catalyzed dehydrogenation of ethane |
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Titel: |
Ab initio molecular dynamics simulation reveals the influence of entropy effect on Co@BEA zeolite-catalyzed dehydrogenation of ethane |
Auteur: |
Fo, Yumeng Song, Shaojia Yang, Kun Ji, Xiangyang Yang, Luyuan Huang, Liusai Chen, Xinyu Wu, Xueqiu Liu, Jian Zhao, Zhen Song, Weiyu |
Verschenen in: |
Chinese journal of catalysis |
Paginering: |
Jaargang 65 () nr. C pagina's 195-205 |
Jaar: |
2024 |
Inhoud: |
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Uitgever: |
Dalian Institute of Chemical Physics, the Chinese Academy of Sciences |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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