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148 积分 2024-01-12 加入
First-principles methods for unraveling the structure–catalytic activity relationship and mechanism of δ-MnO2-supported metal cluster catalysts in ambient temperature benzene to CO2 degradation
1个月前
已关闭
Non-adiabatic approximations in time-dependent density functional theory: progress and prospects
1个月前
已完结
Critical effect and enhanced thermal conductivity of Cu-diamond composites reinforced with various diamond prepared by composite electroplating
1个月前
已完结
Effects of graphitic- and pyridinic-N co-doping on structure regulation and ORR activity of N-doped graphene
1个月前
已完结
Theoretical study of ammonia decomposition mechanism on RuNi bimetallic catalysts using density functional theory
1个月前
已完结
Highly efficient hydrogen production using a self-sustained ammonia decomposition system
1个月前
已完结
MXene─A New Paradigm Toward Artificial Nitrogen Fixation for Sustainable Ammonia Generation: Synthesis, Properties, and Future Outlook
5个月前
已完结
Ti3C2 MXene: recent progress in its fundamentals, synthesis, and applications
5个月前
已完结
Catalytic Pathways for Efficient Ammonia-to-Hydrogen Towards a Sustainable Energy Future
5个月前
已完结
Research Status, Optimization Strategies, and Future Prospects of Ammonia Decomposition Catalysts for COx-Free Hydrogen
6个月前
已完结
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