Vote for your favorite mineral in #MinCup25! - Titanite vs. Thortveitite
It's a pair of T-minerals with as versatile #titanite faces off against the home of rare earth elements #thortveitite.
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

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

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA density functional theory study on the adsorption and dissociation of N2O on Cu2O(111) surface
JournalApplied Surface Science
AuthorsSun, Bao-ZhenAuthor
Chen, Wen-KaiAuthor
Wang, XiaAuthor
Lu, Chun-HaiAuthor
Year2007 (July)Volume253
PublisherElsevier BV
DOIdoi:10.1016/j.apsusc.2007.03.042Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9909854Long-form Identifiermindat:1:5:9909854:4
GUID0
Full ReferenceSun, 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
Plain TextSun, 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
In(n.d.) Applied Surface Science Vol. 253. Elsevier BV

See Also

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

CHEN, WEN-KAI, SUN, BAO-ZHEN, WANG, XIA, LU, CHUN-HAI (2008) THE ROLE OF SURFACE OXYGEN VACANCY IN N2O DECOMPOSITION ON Cu2O(111) SURFACE: A DFT STUDY. Journal of Theoretical and Computational Chemistry, 7. 263-276 doi:10.1142/s0219633608003733
Sun, Bao-Zhen, Chen, Wen-Kai, Zheng, Jin-De, Lu, Chun-Hai (2008) Roles of oxygen vacancy in the adsorption properties of CO and NO on Cu2O(111) surface: Results of a first-principles study. Applied Surface Science, 255. 3141-3148 doi:10.1016/j.apsusc.2008.09.005
Wang, Xia, Chen, Wen-Kai, Lu, Chun-Hai (2008) A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface. Applied Surface Science, 254. 4421-4431 doi:10.1016/j.apsusc.2008.01.001
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
Sun, Shujuan, Wang, Yanji, Yang, Qiusheng (2014) Density functional theory study of the methanol adsorption and dissociation on CuO(111) surface. Applied Surface Science, 313. 777-783 doi:10.1016/j.apsusc.2014.06.073
Sun, Bao-Zhen, Chen, Wen-Kai, Xu, Yi-Jun (2009) Coadsorption of CO and NO on the Cu2O(111) surface: A periodic density functional theory study. The Journal of Chemical Physics, 131 (17). 174503pp. doi:10.1063/1.3251055
Sun, Shujuan, Li, Chunyu, Zhang, Dongsheng, Wang, Yanji (2015) Density functional theory study of the adsorption and dissociation of O2 on CuO(111) surface. Applied Surface Science, 333. 229-234 doi:10.1016/j.apsusc.2015.02.018
Qi, Qiuhong, Wang, Xiujun, Chen, Li, Li, Baitao (2013) Methane dissociation on Pt(111), Ir(111) and PtIr(111) surface: A density functional theory study. Applied Surface Science, 284. 784-791 doi:10.1016/j.apsusc.2013.08.008
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
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
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
 
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: September 11, 2025 10:40:48
Go to top of page