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陈名扬,Molecular models of site-isolated cobalt, rhodium, and iridium catalysts supported on zeolites: Ligand bond dissociation energies.COMPUTATIONAL AND THEORETICAL CHEMISTRY,
陈名扬,Structures and Stabilities of (MgO)(n) Nanoclusters.JOURNAL OF PHYSICAL CHEMISTRY A,
陈名扬,Molecular and Dissociative Adsorption of Water on (TiO2)(n) Clusters, n=1-4.The Journal of Physical Chemistry A,
陈名扬,Structures and Energetics of (MgCO3)(n) Clusters (n <= 16).The Journal of Physical Chemistry A,
陈名扬,Structural and Electronic Property Study of (ZnO) n, n≤ 168: Transition from Zinc Oxide Molecular Clusters to Ultrasmall Nanoparticles.The Journal of Physical Chemistry C,
陈名扬,Modeling the formation of TiO 2 ultra-small nanoparticles.Nanoscale,
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2019-2021基金委重大研究计划-培育项目“精确原子结构的金属簇直接催化转化甲烷制甲醇/乙醇”,
2020-2021 北京科技大学顺德研究生院科技创新专项资金“直接甲醇燃料电池煤基纳米碳催化剂材料的研发与应用”,
Chenmingyang
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