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Hao, Zhichao, Ma, Li-Juan, Guo, Yaguang, Jia, Jianfeng, Wu, Hai-Shun (2023) Immobilized triatomic CuB2 clusters on 2D carbon nitride: highly selective conversion of CO to ethanol at low potentials. Physical Chemistry Chemical Physics, 25 (16) 11501-11512 doi:10.1039/d3cp00158j

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Reference TypeJournal (article/letter/editorial)
TitleImmobilized triatomic CuB2 clusters on 2D carbon nitride: highly selective conversion of CO to ethanol at low potentials
JournalPhysical Chemistry Chemical Physics
AuthorsHao, ZhichaoAuthor
Ma, Li-JuanAuthor
Guo, YaguangAuthor
Jia, JianfengAuthor
Wu, Hai-ShunAuthor
Year2023Volume25
Issue16
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/d3cp00158jSearch in ResearchGate
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Mindat Ref. ID15842092Long-form Identifiermindat:1:5:15842092:1
GUID0
Full ReferenceHao, Zhichao, Ma, Li-Juan, Guo, Yaguang, Jia, Jianfeng, Wu, Hai-Shun (2023) Immobilized triatomic CuB2 clusters on 2D carbon nitride: highly selective conversion of CO to ethanol at low potentials. Physical Chemistry Chemical Physics, 25 (16) 11501-11512 doi:10.1039/d3cp00158j
Plain TextHao, Zhichao, Ma, Li-Juan, Guo, Yaguang, Jia, Jianfeng, Wu, Hai-Shun (2023) Immobilized triatomic CuB2 clusters on 2D carbon nitride: highly selective conversion of CO to ethanol at low potentials. Physical Chemistry Chemical Physics, 25 (16) 11501-11512 doi:10.1039/d3cp00158j
In(2023) Physical Chemistry Chemical Physics Vol. 25 (16) Royal Society of Chemistry (RSC)

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Ma, Li-Juan, Jia, Jianfeng, Wu, Hai-Shun (2015) Computational investigation of hydrogen adsorption/desorption on Zr–η 2 –(C 2 H 2 ) and its ion. Chemical Physics, 457. 57-62 doi:10.1016/j.chemphys.2015.05.017
Wang, Yan-Xin, Zhang, Hai-Li, Wu, Hai-Shun, Jia, Jian-Feng (2023) A density functional theory study of a water gas shift reaction on Ag(111): potassium effect. Physical Chemistry Chemical Physics, 25 (1) 768-777 doi:10.1039/d2cp03757b
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Ji, Shuang, Lin, Wei (2024) TM and P dual sites on polymeric carbon nitride enable highly selective CO reduction to C2 products with low potentials: A theoretical perspective. The Journal of Chemical Physics, 161 (17). doi:10.1063/5.0234932
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