Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Zhang, Ji, Zhang, De-Ming (2019) First-principles study of oxygen adsorbed on Au-doped RuO 2 (110) surface. Chinese Physics B, 28. 116107pp. doi:10.1088/1674-1056/ab4cdc

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFirst-principles study of oxygen adsorbed on Au-doped RuO 2 (110) surface
JournalChinese Physics B
AuthorsZhang, JiAuthor
Zhang, De-MingAuthor
Year2019 (November)Volume28
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/ab4cdcSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID6009951Long-form Identifiermindat:1:5:6009951:6
GUID0
Full ReferenceZhang, Ji, Zhang, De-Ming (2019) First-principles study of oxygen adsorbed on Au-doped RuO 2 (110) surface. Chinese Physics B, 28. 116107pp. doi:10.1088/1674-1056/ab4cdc
Plain TextZhang, Ji, Zhang, De-Ming (2019) First-principles study of oxygen adsorbed on Au-doped RuO 2 (110) surface. Chinese Physics B, 28. 116107pp. doi:10.1088/1674-1056/ab4cdc
In(n.d.) Chinese Physics B Vol. 28. IOP Publishing

See Also

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

Dong, Bao-Juan, Yang, Teng, Wang, Ji-Zhang, Zhang, Zhi-Dong (2015) Interface effect on structural and electronic properties of graphdiyne adsorbed on SiO 2 and h-BN substrates: A first-principles study. Chinese Physics B, 24. 96806pp. doi:10.1088/1674-1056/24/9/096806
He, Xin, Li, Ji-Biao (2019) Hydrogenated antimonene as quantum spin Hall insulator: A first-principles study. Chinese Physics B, 28. 37301pp. doi:10.1088/1674-1056/28/3/037301
You, Yuan, Yan, Mu-Fu, Yan, Ji-Hong, Sun, Gang, Wang, Chao (2019) First principles study of interactions of oxygen–carbon–vacancy in bcc Fe. Chinese Physics B, 28. 106102pp. doi:10.1088/1674-1056/ab3a8f
Zhang, Xin, Quhe, Ruge, Lei, Ming (2022) Insights into the adsorption of water and oxygen on the cubic CsPbBr3 surfaces: A first-principles study. Chinese Physics B, 31 (4) 46401pp. doi:10.1088/1674-1056/ac3987
Diao, Xin-Feng, Tang, Yan-Lin, Xie, Quan (2019) First-principles study on optic-electronic properties of doped formamidinium lead iodide perovskite. Chinese Physics B, 28. 17802pp. doi:10.1088/1674-1056/28/1/017802
Han, Bo-Xun, Zhang, Hong (2019) Time-dependent first-principles study of optical response of BaTiO3 quantum dots coupled with silver nanowires. Chinese Physics B, 28. 67301pp. doi:10.1088/1674-1056/28/6/067301
Zhang, Ning-Ning, Zhang, Yu-Juan, Yang, Yu, Zhang, Ping, Ge, Chang-Chun (2019) First-principles study of structural, mechanical, and electronic properties of W alloying with Zr. Chinese Physics B, 28. 46301pp. doi:10.1088/1674-1056/28/4/046301
Wang, Shuangxi, Zhang, Ping (2022) Topological properties of Sb(111) surface: A first-principles study. Chinese Physics B, 31 (4) 47105pp. doi:10.1088/1674-1056/ac46bc
Ren, Dahua, Tan, Xingyi, Zhang, Teng, Zhang, Yuan (2019) Electronic and optical properties of GaN–MoS2 heterostructure from first-principles calculations. Chinese Physics B, 28. 86104pp. doi:10.1088/1674-1056/28/8/086104
Zhang, Ji, Zhang, De-Ming, Zhang, Ran-Ran (2018) Temperature-dependent Raman spectroscopic study of ferroelastic K 2 Sr(MoO 4 ). Chinese Physics B, 27. 117801pp. doi:10.1088/1674-1056/27/11/117801
Zhang, Wei, Huang, Jie (2016) First-principles study of strain effect on the formation and electronic structures of oxygen vacancy in SrFeO 2. Chinese Physics B, 25. 57103pp. doi:10.1088/1674-1056/25/5/057103
 
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 © 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 20, 2025 01:48:03
Go to top of page