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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

119 related articles for article (PubMed ID: 12895493)

  • 1. Improvement of energy loss near edge structure calculation using Wien2k.
    Hébert C; Luitz J; Schattschneider P
    Micron; 2003; 34(3-5):219-25. PubMed ID: 12895493
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of hexagonal and cubic GaN by high-resolution electron energy-loss spectroscopy and density functional theory.
    Lazar S; Hébert C; Zandbergen HW
    Ultramicroscopy; 2004 Jan; 98(2-4):249-57. PubMed ID: 15046805
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A systematic approach to choosing parameters for modelling fine structure in electron energy-loss spectroscopy.
    Seabourne CR; Scott AJ; Brydson R; Nicholls RJ
    Ultramicroscopy; 2009 Oct; 109(11):1374-88. PubMed ID: 19660868
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density-functional modelling of core-hole effects in electron energy-loss near-edge spectra.
    Elsässer C; Köstlmeier S
    Ultramicroscopy; 2001 Feb; 86(3-4):325-37. PubMed ID: 11281152
    [TBL] [Abstract][Full Text] [Related]  

  • 5. X-ray absorption near edge structure/electron energy loss near edge structure calculation using the supercell orthogonalized linear combination of atomic orbitals method.
    Ching WY; Rulis P
    J Phys Condens Matter; 2009 Mar; 21(10):104202. PubMed ID: 21817422
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The near edge structure of cubic boron nitride.
    McCulloch DG; Lau DW; Nicholls RJ; Perkins JM
    Micron; 2012 Jan; 43(1):43-8. PubMed ID: 21807526
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Energy-loss near-edge structure (ELNES) and first-principles calculation of electronic structure of nickel silicide systems.
    Kawasaki N; Sugiyama N; Otsuka Y; Hashimoto H; Tsujimoto M; Kurata H; Isoda S
    Ultramicroscopy; 2008 Apr; 108(5):399-406. PubMed ID: 17697750
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Core-hole effects on the ELNES of absorption edges in SrTiO3.
    van Benthem K; Elsässer C; Rühle M
    Ultramicroscopy; 2003 Sep; 96(3-4):509-22. PubMed ID: 12871812
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations.
    Olovsson W; Tanaka I; Puschnig P; Ambrosch-Draxl C
    J Phys Condens Matter; 2009 Mar; 21(10):104205. PubMed ID: 21817425
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structures and Electronic States of Permethyloligosilane Radical Ions with All-Trans Form Sin(CH3)2n+2(±) (n = 2-6): A Density Functional Theory Study.
    Tachikawa H; Kawabata H
    J Chem Theory Comput; 2007 Jan; 3(1):184-93. PubMed ID: 26627163
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electron energy loss near edge structure (ELNES) spectra of AlN and AlGaN: a theoretical study using the Wien2k and Telnes programs.
    Holec D; Costa PM; Cherns PD; Humphreys CJ
    Micron; 2008 Aug; 39(6):690-7. PubMed ID: 18036825
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Practical aspects of running the WIEN2k code for electron spectroscopy.
    Hébert C
    Micron; 2007; 38(1):12-28. PubMed ID: 16914318
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Re and Br X-ray absorption near-edge structure study of the ground and excited states of [ReBr(CO)3(bpy)] interpreted by DFT and TD-DFT calculations.
    Záliš S; Milne CJ; El Nahhas A; Blanco-Rodríguez AM; van der Veen RM; Vlček A
    Inorg Chem; 2013 May; 52(10):5775-85. PubMed ID: 23631457
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Core-hole effects on energy-loss near-edge structure.
    Duscher G; Buczko R; Pennycook SJ; Pantelides ST
    Ultramicroscopy; 2001 Feb; 86(3-4):355-62. PubMed ID: 11281155
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Core hole screened electron energy loss calculations of beam damaged lithium fluoride.
    Stoyel Q; Voisard F; Brodusch N; Demopoulos GP; Zaghib K; Gauvin R
    Ultramicroscopy; 2020 Dec; 219():113126. PubMed ID: 33091709
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical ELNES using one-particle and multi-particle calculations.
    Mizoguchi T; Olovsson W; Ikeno H; Tanaka I
    Micron; 2010 Oct; 41(7):695-709. PubMed ID: 20576440
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles calculation of oxygen K-electron energy loss near edge structure of HfO(2).
    Mizoguchi T; Saitoh M; Ikuhara Y
    J Phys Condens Matter; 2009 Mar; 21(10):104212. PubMed ID: 21817432
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene.
    Hardcastle TP; Seabourne CR; Kepaptsoglou DM; Susi T; Nicholls RJ; Brydson RMD; Scott AJ; Ramasse QM
    J Phys Condens Matter; 2017 Jun; 29(22):225303. PubMed ID: 28394256
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A hybrid method using the widely-used WIEN2k and VASP codes to calculate the complete set of XAS/EELS edges in a hundred-atoms system.
    Donval G; Moreau P; Danet J; Larbi SJ; Bayle-Guillemaud P; Boucher F
    Phys Chem Chem Phys; 2017 Jan; 19(2):1320-1327. PubMed ID: 27966691
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.