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刘晓东
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化学与环境工程学院
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Alma Mater:
中国石油大学(北京)
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刘晓东*, NiMoS 活性相热力学稳态的密度泛函理论.石油学报(石油加工),2026-03-01,42(2):581-587.10.3969/j.issn.1001-8719.2026.02.023.
刘晓东*, Co9S8表面氢活化及氢溢流机理的理论计算.化工进展,2025-12-01,44(12):7095-7102.10.16085/j.issn.1000-6613.2024-1968.
Density functional theory insights into the hydrogenation sites of nickel molybdenum sulfide for hydrodesulfurization.Computational Materials Science,259:114176.10.1016/j.commatsci.2025.114176.
liuxiaodong,yanxuemin*,何航宇,胡丽君,张笑徽,汪若涵. Unveil the potential in hydrogen activation and spillover towards NiMoS by Ni3S2 - A theoretical study.Fuel,2024-02-15
liuxiaodong, Theoretical investigation of the edge substitution of Co-(Ni-)MoS2 by water during hydrodeoxygenation.Applied Catalysis A-General,2022-11-25,648:118919
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湖北省教育厅,纵20240329,氧化铈负载单原子/单团簇铂加氢脱氧催化体系的构筑,2026-12-01
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