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化学与环境工程学院
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中国石油大学(北京)
Paper Publications
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Paper Publications
Density functional theory insights into the hydrogenation sites of nickel molybdenum sulfide for hydrodesulfurization
Release time:
2025-08-06
Hits:
DOI number:
10.1016/j.commatsci.2025.114176
Journal:
Computational Materials Science
Volume:
259
Page Number:
114176
Included Journals:
SCI
Links to published journals:
https://doi.org/10.1016/j.commatsci.2025.114176
Next One:
Unveil the potential in hydrogen activation and spillover towards NiMoS by Ni3S2 - A theoretical study
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