Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Zuo, Zhijun, Huang, Wei, Han, Peide, Li, Zhihong (2010) Solvent effects for CO and H2 adsorption on Cu2O (111) surface: A density functional theory study. Applied Surface Science, 256. 2357-2362 doi:10.1016/j.apsusc.2009.10.067

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSolvent effects for CO and H2 adsorption on Cu2O (111) surface: A density functional theory study
JournalApplied Surface Science
AuthorsZuo, ZhijunAuthor
Huang, WeiAuthor
Han, PeideAuthor
Li, ZhihongAuthor
Year2010 (February)Volume256
PublisherElsevier BV
DOIdoi:10.1016/j.apsusc.2009.10.067Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9915510Long-form Identifiermindat:1:5:9915510:4
GUID0
Full ReferenceZuo, Zhijun, Huang, Wei, Han, Peide, Li, Zhihong (2010) Solvent effects for CO and H2 adsorption on Cu2O (111) surface: A density functional theory study. Applied Surface Science, 256. 2357-2362 doi:10.1016/j.apsusc.2009.10.067
Plain TextZuo, Zhijun, Huang, Wei, Han, Peide, Li, Zhihong (2010) Solvent effects for CO and H2 adsorption on Cu2O (111) surface: A density functional theory study. Applied Surface Science, 256. 2357-2362 doi:10.1016/j.apsusc.2009.10.067
In(n.d.) Applied Surface Science Vol. 256. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Zuo, Zhijun, Huang, Wei, Han, Peide, Li, Zhihong (2010) A density functional theory study of CH4 dehydrogenation on Co(111). Applied Surface Science, 256. 5929-5934 doi:10.1016/j.apsusc.2010.03.078
Zuo, Zhijun, Huang, Wei, Han, Peide (2012) A DFT study the solvent effects of H2 adsorption on Cu(hkl) surface. Applied Surface Science, 258. 3364-3367 doi:10.1016/j.apsusc.2011.09.024
Zhang, Riguang, Ling, Lixia, Wang, Baojun, Huang, Wei (2010) Solvent effects on adsorption of CO over CuCl(111) surface: A density functional theory study. Applied Surface Science, 256. 6717-6722 doi:10.1016/j.apsusc.2010.04.079
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
Yan, Zhifeng, Zuo, Zhijun, Lv, Xueyong, Li, Zhen, Li, Zhe, Huang, Wei (2012) Adsorption of NO on MoO3 (010) surface with different location of terminal oxygen vacancy defects: A density functional theory study. Applied Surface Science, 258. 3163-3167 doi:10.1016/j.apsusc.2011.11.056
Li, Min, Zhang, Jun-ying, Zhang, Yue, Zhang, Guo-feng, Wang, Tian-min (2011) Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface. Applied Surface Science, 257. 10710-10714 doi:10.1016/j.apsusc.2011.07.084
Liu, Ruiqiu, Shen, Wei, Zhang, Jinsheng, Li, Ming (2008) Adsorption and dissociation of ammonia on Au(111) surface: A density functional theory study. Applied Surface Science, 254. 5706-5710 doi:10.1016/j.apsusc.2008.03.031
Sun, Bao-Zhen, Chen, Wen-Kai, Wang, Xia, Lu, Chun-Hai (2007) A density functional theory study on the adsorption and dissociation of N2O on Cu2O(111) surface. Applied Surface Science, 253. 7501-7505 doi:10.1016/j.apsusc.2007.03.042
Yilmazer, Nusret Duygu, Fellah, Mehmet Ferdi, Onal, Isik (2010) A density functional theory study of ethylene adsorption on Ni10(111), Ni13(100) and Ni10(110) surface cluster models and Ni13 nanocluster. Applied Surface Science, 256. 5088-5093 doi:10.1016/j.apsusc.2010.03.067
Hasanzade, Zohre, Raissi, Heidar (2017) Solvent/co-solvent effects on the electronic properties and adsorption mechanism of anticancer drug Thioguanine on Graphene oxide surface as a nanocarrier: Density functional theory investigation and a molecular dynamics. Applied Surface Science, 422. 1030-1041 doi:10.1016/j.apsusc.2017.05.245
Shi, Sheng, Li, Miaoting, Ge, Chao, Lu, Jianjun, Chen, Pan, Han, Peide, Yan, Zhifeng (2020) Insights into adsorption performances and direct decomposition mechanisms of NO on [FeO]1+-ZSM-5: A density functional theory study. Applied Surface Science, 508. 145212pp. doi:10.1016/j.apsusc.2019.145212
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are Β© OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 28, 2025 22:13:21
Go to top of page