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Ou, Lihui, Chen, Junxiang, Chen, Yuandao, Jin, Junling (2019) Mechanistic study on Cu-catalyzed CO2 electroreduction into CH4 at simulated low overpotentials based on an improved electrochemical model. Physical Chemistry Chemical Physics, 21 (28). 15531-15540 doi:10.1039/c9cp02394a

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Reference TypeJournal (article/letter/editorial)
TitleMechanistic study on Cu-catalyzed CO2 electroreduction into CH4 at simulated low overpotentials based on an improved electrochemical model
JournalPhysical Chemistry Chemical Physics
AuthorsOu, LihuiAuthor
Chen, JunxiangAuthor
Chen, YuandaoAuthor
Jin, JunlingAuthor
Year2019Volume21
Issue28
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp02394aSearch in ResearchGate
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Mindat Ref. ID4037153Long-form Identifiermindat:1:5:4037153:7
GUID0
Full ReferenceOu, Lihui, Chen, Junxiang, Chen, Yuandao, Jin, Junling (2019) Mechanistic study on Cu-catalyzed CO2 electroreduction into CH4 at simulated low overpotentials based on an improved electrochemical model. Physical Chemistry Chemical Physics, 21 (28). 15531-15540 doi:10.1039/c9cp02394a
Plain TextOu, Lihui, Chen, Junxiang, Chen, Yuandao, Jin, Junling (2019) Mechanistic study on Cu-catalyzed CO2 electroreduction into CH4 at simulated low overpotentials based on an improved electrochemical model. Physical Chemistry Chemical Physics, 21 (28). 15531-15540 doi:10.1039/c9cp02394a
In(2019) Physical Chemistry Chemical Physics Vol. 21 (28) Royal Society of Chemistry (RSC)

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Ou, Lihui, You, Wanli, Jin, Junling, Chen, Yuandao (2023) Theoretical understanding of the effect of specifically adsorbed halide anions on Cu-catalyzed CO2 electroreduction activity and product selectivity. Physical Chemistry Chemical Physics, 25 (35) 23977-23987 doi:10.1039/d3cp01900d
Ou, Lihui, Chen, Yuandao, Jin, Junling (2018) The origin of CO2 electroreduction into C1 and C2 species: Mechanistic understanding on the product selectivity of Cu single-crystal faces. Chemical Physics Letters, 710. 175-179 doi:10.1016/j.cplett.2018.09.008
Ou, Lihui, Chen, Junxiang, Chen, Yuandao, Jin, Junling (2018) Mechanistic Study of Pt-Catalyzed Electrooxidation of HCOOH in Acid Medium: Kinetic Considerations on the Effect of Solvation. The Journal of Physical Chemistry C, 122 (43). 24871-24884 doi:10.1021/acs.jpcc.8b09386
Ou, Lihui, Yang, Hai, Jin, Junling, Chen, Yuandao (2021) Theoretical insights into the promotion effect of alkali metal cations on the electroreduction mechanism of CO2 into C1 products at the Cu(111)/H2O interface. New Journal of Chemistry, 45 (34) 15582-15593 doi:10.1039/d1nj03009d
Ou, Lihui, Jin, Junling, Chen, Yuandao (2021) Theoretical insights into the electroreduction mechanism of N2 to NH3 from an improved Au(111)/H2O interface model. RSC Advances, 11 (29) 17828-17839 doi:10.1039/d1ra01978c
Ou, Lihui, Chen, Yuandao, Jin, Junling (2016) Theoretical insights into the alkaline metal M (M = Na and Cs) promotion mechanism for CO2 activation on the Cu(111) surface. RSC Advances, 6 (72). 67866-67874 doi:10.1039/c6ra10321a
Ou, Lihui, Chen, Junxiang (2020) Theoretical insights into the effect of the overpotential on CO electroreduction mechanisms on Cu(111): regulation and application of electrode potentials from a CO coverage-dependent electrochemical model. Physical Chemistry Chemical Physics, 22 (1). 62-73 doi:10.1039/c9cp05043d
Ou, Lihui, Long, Wenqi, Huang, Jianxing, Chen, Yuandao, Jin, Junling (2017) Theoretical insight into effect of doping of transition metal M (M = Ni, Pd and Pt) on CO2 reduction pathways on Cu(111) and understanding of origin of electrocatalytic activity. RSC Advances, 7 (20). 11938-11950 doi:10.1039/c6ra28815d
Ou, Lihui, Long, Wenqi, Chen, Yuandao, Jin, Junling (2015) New reduction mechanism of CO dimer by hydrogenation to C2H4 on a Cu(100) surface: theoretical insight into the kinetics of the elementary steps. RSC Advances, 5 (117). 96281-96289 doi:10.1039/c5ra15905a
Ou, Lihui, He, Zixi (2021) Mechanism for CO2 electroreduction into C2 products at the low overpotential: Theoretical insights from an improved electrode/solution interface model. Surface Science, 705. 121782pp. doi:10.1016/j.susc.2020.121782
Zheng, Weiguo, Ou, Lihui, Chen, Kaiyi, Qin, Yao (2022) Theoretical evaluation of the effect of bimetallic Au-based alloy catalysts on initial N2 electroreduction pathways. Physical Chemistry Chemical Physics, 24 (27) 16908-16921 doi:10.1039/d2cp02008d
 
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