These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
271 related articles for article (PubMed ID: 18190213)
1. Study of intercalated Ti atom in tetrahedral or octahedral sites of titanium disulfide (001) surfaces: theoretical scanning tunneling microscopy images. Amzallag E; Baraille I; Martinez H; Rérat M; Gonbeau D J Chem Phys; 2008 Jan; 128(1):014708. PubMed ID: 18190213 [TBL] [Abstract][Full Text] [Related]
2. Electronic and structural properties of Ti vacancies on the (001) surface of TiS2: theoretical scanning tunneling microscopy images. Amzallag E; Baraille I; Martinez H; Rérat M; Loudet M; Gonbeau D J Chem Phys; 2007 Feb; 126(7):074703. PubMed ID: 17328623 [TBL] [Abstract][Full Text] [Related]
3. The electronic properties of superatom states of hollow molecules. Feng M; Zhao J; Huang T; Zhu X; Petek H Acc Chem Res; 2011 May; 44(5):360-8. PubMed ID: 21413734 [TBL] [Abstract][Full Text] [Related]
4. Small cluster models of the surface electronic structure and bonding properties of titanium carbide, vanadium carbide, and titanium nitride. Didziulis SV; Butcher KD; Perry SS Inorg Chem; 2003 Dec; 42(24):7766-81. PubMed ID: 14632492 [TBL] [Abstract][Full Text] [Related]
5. Identifying atomic geometry and electronic structure of (2 x 3)-Sr/Si(100) surface and its initial oxidation. Du W; Wang B; Xu L; Hu Z; Cui X; Pan BC; Yang J; Hou JG J Chem Phys; 2008 Oct; 129(16):164707. PubMed ID: 19045298 [TBL] [Abstract][Full Text] [Related]
6. The chemical structure of a molecule resolved by atomic force microscopy. Gross L; Mohn F; Moll N; Liljeroth P; Meyer G Science; 2009 Aug; 325(5944):1110-4. PubMed ID: 19713523 [TBL] [Abstract][Full Text] [Related]
7. Novel synthesis of two-dimensional TiS2 nanocrystallites on Au111. Biener MM; Biener J; Friend CM J Chem Phys; 2005 Jan; 122(3):34706. PubMed ID: 15740216 [TBL] [Abstract][Full Text] [Related]
8. Atomic and Electronic Structure of the BaTiO(3)(001) (sqrt[5] × sqrt[5])R26.6° Surface Reconstruction. Martirez JM; Morales EH; Saidi WA; Bonnell DA; Rappe AM Phys Rev Lett; 2012 Dec; 109(25):256802. PubMed ID: 23368487 [TBL] [Abstract][Full Text] [Related]
9. Ab initio study of structural and electronic properties of SrTiO3 (001) oxygen-vacancy surfaces. Cai MQ; Zhang YJ; Yang GW; Yin Z; Zhang MS; Hu WY; Wang YG J Chem Phys; 2006 May; 124(17):174701. PubMed ID: 16689584 [TBL] [Abstract][Full Text] [Related]
10. Modeling bulk and surface Pt using the "Gaussian and plane wave" density functional theory formalism: validation and comparison to k-point plane wave calculations. Santarossa G; Vargas A; Iannuzzi M; Pignedoli CA; Passerone D; Baiker A J Chem Phys; 2008 Dec; 129(23):234703. PubMed ID: 19102548 [TBL] [Abstract][Full Text] [Related]
11. Theoretical analysis of structural, energetic, electronic, and defect properties of Li2O. Islam MM; Bredow T; Minot C J Phys Chem B; 2006 May; 110(19):9413-20. PubMed ID: 16686484 [TBL] [Abstract][Full Text] [Related]
12. The role of interstitial sites in the Ti3d defect state in the band gap of titania. Wendt S; Sprunger PT; Lira E; Madsen GK; Li Z; Hansen JØ; Matthiesen J; Blekinge-Rasmussen A; Laegsgaard E; Hammer B; Besenbacher F Science; 2008 Jun; 320(5884):1755-9. PubMed ID: 18535207 [TBL] [Abstract][Full Text] [Related]
13. The electronic structure of oxygen atom vacancy and hydroxyl impurity defects on titanium dioxide (110) surface. Minato T; Sainoo Y; Kim Y; Kato HS; Aika K; Kawai M; Zhao J; Petek H; Huang T; He W; Wang B; Wang Z; Zhao Y; Yang J; Hou JG J Chem Phys; 2009 Mar; 130(12):124502. PubMed ID: 19334846 [TBL] [Abstract][Full Text] [Related]
14. DFT+U study of defects in bulk rutile TiO(2). Stausholm-Møller J; Kristoffersen HH; Hinnemann B; Madsen GK; Hammer B J Chem Phys; 2010 Oct; 133(14):144708. PubMed ID: 20950031 [TBL] [Abstract][Full Text] [Related]
15. Structural characterizations and electronic properties of Ti-doped SnO2(110) surface: a first-principles study. Lin W; Zhang YF; Li Y; Ding KN; Li JQ; Xu YJ J Chem Phys; 2006 Feb; 124(5):054704. PubMed ID: 16468898 [TBL] [Abstract][Full Text] [Related]
16. Copper-intercalated TiS2: electrode materials for rechargeable batteries as future power resources. Reshak AH J Phys Chem A; 2009 Feb; 113(8):1635-45. PubMed ID: 19183036 [TBL] [Abstract][Full Text] [Related]
17. Electronic structure of cluster assembled nanostructured TiO(2) by resonant photoemission at the Ti L(2,3) edge. Caruso T; Lenardi C; Agostino RG; Amati M; Bongiorno G; Mazza T; Policicchio A; Formoso V; Maccallini E; Colavita E; Chiarello G; Finetti P; Sutara F; Skála T; Piseri P; Prince KC; Milani P J Chem Phys; 2008 Mar; 128(9):094704. PubMed ID: 18331107 [TBL] [Abstract][Full Text] [Related]
18. Scanning tunneling microscopy/spectroscopy study of atomic and electronic structures of In2O on InAs and In0.53Ga0.47As(001)-(4×2) surfaces. Shen J; Chagarov EA; Feldwinn DL; Melitz W; Santagata NM; Kummel AC; Droopad R; Passlack M J Chem Phys; 2010 Oct; 133(16):164704. PubMed ID: 21033816 [TBL] [Abstract][Full Text] [Related]
19. A density-functional theory study of tip electronic structures in scanning tunneling microscopy. Choi H; Longo RC; Huang M; Randall JN; Wallace RM; Cho K Nanotechnology; 2013 Mar; 24(10):105201. PubMed ID: 23416430 [TBL] [Abstract][Full Text] [Related]
20. Ab initio studies of crystalline nitromethane under high pressure. Zerilli FJ; Hooper JP; Kuklja MM J Chem Phys; 2007 Mar; 126(11):114701. PubMed ID: 17381222 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]