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Li, Kai, Liu, Hongyan, Zhang, Riguang, Ling, Lixia, Wang, Baojun (2016) Interaction between bimetal cluster Ni2Co2 and MgO and its effect on H adsorption and H2 dissociation: A DFT study. Applied Surface Science, 390. 7-16 doi:10.1016/j.apsusc.2016.08.045

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Reference TypeJournal (article/letter/editorial)
TitleInteraction between bimetal cluster Ni2Co2 and MgO and its effect on H adsorption and H2 dissociation: A DFT study
JournalApplied Surface Science
AuthorsLi, KaiAuthor
Liu, HongyanAuthor
Zhang, RiguangAuthor
Ling, LixiaAuthor
Wang, BaojunAuthor
Year2016 (December)Volume390
PublisherElsevier BV
DOIdoi:10.1016/j.apsusc.2016.08.045Search in ResearchGate
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Mindat Ref. ID9929263Long-form Identifiermindat:1:5:9929263:6
GUID0
Full ReferenceLi, Kai, Liu, Hongyan, Zhang, Riguang, Ling, Lixia, Wang, Baojun (2016) Interaction between bimetal cluster Ni2Co2 and MgO and its effect on H adsorption and H2 dissociation: A DFT study. Applied Surface Science, 390. 7-16 doi:10.1016/j.apsusc.2016.08.045
Plain TextLi, Kai, Liu, Hongyan, Zhang, Riguang, Ling, Lixia, Wang, Baojun (2016) Interaction between bimetal cluster Ni2Co2 and MgO and its effect on H adsorption and H2 dissociation: A DFT study. Applied Surface Science, 390. 7-16 doi:10.1016/j.apsusc.2016.08.045
In(n.d.) Applied Surface Science Vol. 390. Elsevier BV

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Zhang, Riguang, Wang, Baojun, Ling, Lixia, Liu, Hongyan, Huang, Wei (2010) Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study. Applied Surface Science, 257. 1175-1180 doi:10.1016/j.apsusc.2010.07.095
Zhang, Riguang, Liu, Zhixue, Ling, Lixia, Wang, Baojun (2015) The effect of anatase TiO2 surface structure on the behavior of ethanol adsorption and its initial dissociation step: A DFT study. Applied Surface Science, 353. 150-157 doi:10.1016/j.apsusc.2015.06.059
Zhang, Riguang, Liu, Hongyan, Li, Jingrui, Ling, Lixia, Wang, Baojun (2012) A mechanistic study of H2S adsorption and dissociation on Cu2O(111) surfaces: Thermochemistry, reaction barrier. Applied Surface Science, 258. 9932-9943 doi:10.1016/j.apsusc.2012.06.053
Liu, Hongyan, Li, Kai, Zhang, Riguang, Ling, Lixia, Wang, Baojun (2017) Insight into the influence of addition of a second metal Fe and supports with different morphology on H 2 dissociation over Ni/MgO catalysts. Applied Surface Science, 426. 827-832 doi:10.1016/j.apsusc.2017.07.244
Zhang, Riguang, Liu, Hongyan, Zheng, Huayan, Ling, Lixia, Li, Zhong, Wang, Baojun (2011) Adsorption and dissociation of O2 on the Cu2O(111) surface: Thermochemistry, reaction barrier. Applied Surface Science, 257. 4787-4794 doi:10.1016/j.apsusc.2010.12.040
Liu, Hongyan, Li, Kai, Zhang, Riguang, Ling, Lixia, Wang, Baojun (2017) Insight into carbon deposition associated with NiCo/MgO catalyzed CH4/CO2 reforming by using density functional theory. Applied Surface Science, 423. 1080-1089 doi:10.1016/j.apsusc.2017.06.275
Zhang, Jin, Zhang, Riguang, Wang, Baojun, Ling, Lixia (2016) Insight into the adsorption and dissociation of water over different CuO(111) surfaces: The effect of surface structures. Applied Surface Science, 364. 758-768 doi:10.1016/j.apsusc.2015.12.211
Zhang, Riguang, Liu, Hongyan, Wang, Baojun, Ren, Jun, Li, Zhong (2011) Adsorption and dissociation of O2 on CuCl(111) surface: A density functional theory study. Applied Surface Science, 258. 408-413 doi:10.1016/j.apsusc.2011.08.130
Riguang, Zhang, Hongyan, Liu, Lixia, Ling, Zhong, Li, Baojun, Wang (2011) A DFT study on the formation of CH3O on Cu2O(111) surface by CH3OH decomposition in the absence or presence of oxygen. Applied Surface Science, 257. 4232-4238 doi:10.1016/j.apsusc.2010.12.026
Zhao, Xiaojun, Zhang, Riguang, Ling, Lixia, Wang, Baojun (2014) Insights into the effect of coverage on CO adsorption and dissociation over Rh(1 0 0) surface: A theoretical study. Applied Surface Science, 320. 681-688 doi:10.1016/j.apsusc.2014.08.151
Zhang, Riguang, Liu, Fu, Zhao, Xiaojun, Wang, Baojun, Ling, Lixia (2015) First-Principles Study about the Effect of Coverage on H2 Adsorption and Dissociation over a Rh(100) Surface. The Journal of Physical Chemistry C, 119 (19). 10355-10364 doi:10.1021/jp512504b
 
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