374 related articles for article (PubMed ID: 19674912)
1. In situ study of the metal-insulator transition in VO2 by EELS and ab initio calculations.
Espinosa-Magaña F; Rosas A; Esparza-Ponce HE; Ochoa-Lara MT; Aguilar-Elguezabal A
Micron; 2009 Dec; 40(8):787-92. PubMed ID: 19674912
[TBL] [Abstract][Full Text] [Related]
2. Experimental and theoretical determination of the low-loss electron energy loss spectroscopy of LiMn2O4.
Espinosa-Magaña F; Alvarez-Contreras L; Ochoa-Lara MT; Loya-Mancilla SM; Aguilar-Elguezabal A
Micron; 2009 Jun; 40(4):434-8. PubMed ID: 19303783
[TBL] [Abstract][Full Text] [Related]
3. Experimental and theoretical determination of the low-loss electron energy loss spectroscopy of nanostructured ZnO.
Morales-Rodríguez HJ; Espinosa-Magaña F
Micron; 2012 Feb; 43(2-3):177-82. PubMed ID: 21813282
[TBL] [Abstract][Full Text] [Related]
4. Electron energy-loss spectroscopy of V₂O₅ nanofibers synthesized by electro-spinning.
Carrillo-Flores DM; Ochoa-Lara MT; Espinosa-Magaña F
Micron; 2013; 52-53():39-44. PubMed ID: 23972604
[TBL] [Abstract][Full Text] [Related]
5. Origin of valence and core excitations in LiFePO(4) and FePO(4).
Kinyanjui MK; Axmann P; Wohlfahrt-Mehrens M; Moreau P; Boucher F; Kaiser U
J Phys Condens Matter; 2010 Jul; 22(27):275501. PubMed ID: 21399256
[TBL] [Abstract][Full Text] [Related]
6. Ab initio study of electronic structure and optical properties of heavy-metal azides: TlN3, AgN3, and CuN3.
Zhu W; Xiao H
J Comput Chem; 2008 Jan; 29(2):176-84. PubMed ID: 17559072
[TBL] [Abstract][Full Text] [Related]
7. Electronic structure analyses of BN network materials using high energy-resolution spectroscopy methods based on transmission electron microscopy.
Terauchi M
Microsc Res Tech; 2006 Jul; 69(7):531-7. PubMed ID: 16718665
[TBL] [Abstract][Full Text] [Related]
8. Experimental and theoretical investigation of the pyrrole/Al(100) interface.
Ruocco A; Chiodo L; Sforzini M; Palummo M; Monachesi P; Stefani G
J Phys Chem A; 2009 Dec; 113(52):15193-7. PubMed ID: 19874034
[TBL] [Abstract][Full Text] [Related]
9. Interaction of atomic hydrogen with single-walled carbon nanotubes: a density functional theory study.
Barone V; Heyd J; Scuseria GE
J Chem Phys; 2004 Apr; 120(15):7169-73. PubMed ID: 15267624
[TBL] [Abstract][Full Text] [Related]
10. Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations.
Hu CH; Oganov AR; Wang YM; Zhou HY; Lyakhov A; Hafner J
J Chem Phys; 2008 Dec; 129(23):234105. PubMed ID: 19102524
[TBL] [Abstract][Full Text] [Related]
11. Practical aspects of electron energy-loss spectroscopy (EELS) calculations using FEFF8.
Moreno MS; Jorissen K; Rehr JJ
Micron; 2007; 38(1):1-11. PubMed ID: 16714118
[TBL] [Abstract][Full Text] [Related]
12. The (1 X 1) --> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission.
Baraldi A; Vesselli E; Bianchettin L; Comelli G; Lizzit S; Petaccia L; de Gironcoli S; Locatelli A; Mentes TO; Aballe L; Weissenrieder J; Andersen JN
J Chem Phys; 2007 Oct; 127(16):164702. PubMed ID: 17979366
[TBL] [Abstract][Full Text] [Related]
13. Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data.
Colle R; Parruccini P; Benassi A; Cavazzoni C
J Phys Chem B; 2007 Mar; 111(11):2800-5. PubMed ID: 17388438
[TBL] [Abstract][Full Text] [Related]
14. Structure and stability of VO2+ in aqueous solution: a Car-Parrinello and static ab initio study.
Sadoc A; Messaoudi S; Furet E; Gautier R; Le Fur E; le Pollès L; Pivan JY
Inorg Chem; 2007 Jun; 46(12):4835-43. PubMed ID: 17497771
[TBL] [Abstract][Full Text] [Related]
15. Ab initio study of optical properties of rhodamine 6G molecular dimers.
Gavrilenko VI; Noginov MA
J Chem Phys; 2006 Jan; 124(4):044301. PubMed ID: 16460156
[TBL] [Abstract][Full Text] [Related]
16. Tunable dielectric properties of transition metal dichalcogenides.
Johari P; Shenoy VB
ACS Nano; 2011 Jul; 5(7):5903-8. PubMed ID: 21707067
[TBL] [Abstract][Full Text] [Related]
17. An introduction to the calculation of valence EELS: quantum mechanical methods for bulk solids.
Keast VJ
Micron; 2013 Jan; 44():93-100. PubMed ID: 22963907
[TBL] [Abstract][Full Text] [Related]
18. Adsorbate-adsorbate interactions and chemisorption at different coverages studied by accurate ab initio calculations: CO on transition metal surfaces.
Mason SE; Grinberg I; Rappe AM
J Phys Chem B; 2006 Mar; 110(8):3816-22. PubMed ID: 16494441
[TBL] [Abstract][Full Text] [Related]
19. Investigation of hole states near the Fermi level in Nb(1-)(x)Mg(x)B(2) by electron energy-loss spectroscopy and first-principles calculations.
Ma C; Xiao RJ; Geng HX; Yang HX; Tian HF; Che GC; Li JQ
Ultramicroscopy; 2008 Mar; 108(4):320-6. PubMed ID: 17560031
[TBL] [Abstract][Full Text] [Related]
20. Cu₂O behavior under pressure: an ab initio study.
Cortona P; Mebarki M
J Phys Condens Matter; 2011 Feb; 23(4):045502. PubMed ID: 21406887
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
