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 *

182 related articles for article (PubMed ID: 29016924)

  • 1. Basics and applications of ELNES calculations.
    Ikeno H; Mizoguchi T
    Microscopy (Oxf); 2017 Oct; 66(5):305-327. PubMed ID: 29016924
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Excitonic, vibrational, and van der Waals interactions in electron energy loss spectroscopy.
    Mizoguchi T; Miyata T; Olovsson W
    Ultramicroscopy; 2017 Sep; 180():93-103. PubMed ID: 28285731
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Strong excitonic interactions in the oxygen K-edge of perovskite oxides.
    Tomita K; Miyata T; Olovsson W; Mizoguchi T
    Ultramicroscopy; 2017 Jul; 178():105-111. PubMed ID: 27106633
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Fabrication of thin TEM sample of ionic liquid for high-resolution ELNES measurements.
    Miyata T; Mizoguchi T
    Ultramicroscopy; 2017 Jul; 178():81-87. PubMed ID: 27793468
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Peak assignments of ELNES and XANES using overlap population diagrams.
    Mizoguchi T; Tatsumi K; Tanaka I
    Ultramicroscopy; 2006; 106(11-12):1120-8. PubMed ID: 16870343
    [TBL] [Abstract][Full Text] [Related]  

  • 7. First principles pseudopotential calculation of electron energy loss near edge structures of lattice imperfections.
    Mizoguchi T; Matsunaga K; Tochigi E; Ikuhara Y
    Micron; 2012 Jan; 43(1):37-42. PubMed ID: 21803589
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Electron energy-loss near edge structure (ELNES) of InGaN quantum wells.
    Keast VJ; Kappers MJ; Humphreys CJ
    J Microsc; 2003 Apr; 210(Pt 1):89-93. PubMed ID: 12694421
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Systematic analysis of electron energy-loss near-edge structures in Li-ion battery materials.
    Saitoh M; Gao X; Ogawa T; Ikuhara YH; Kobayashi S; Fisher CAJ; Kuwabara A; Ikuhara Y
    Phys Chem Chem Phys; 2018 Oct; 20(38):25052-25061. PubMed ID: 30247492
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First principles calculations for modern ceramic science and engineering.
    Tanaka I; Oba F
    J Phys Condens Matter; 2008 Feb; 20(6):064215. PubMed ID: 21693877
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Impact of local strain on Ti-L₂,₃ electron energy-loss near-edge structures of BaTiO₃: a first-principles multiplet study.
    Ootsuki S; Ikeno H; Umeda Y; Yonezawa Y; Moriwake H; Kuwabara A; Kido O; Ueda S; Tanaka I; Fujikawa Y; Mizoguchi T
    Microscopy (Oxf); 2014 Jun; 63(3):249-54. PubMed ID: 24737830
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Laterally resolved EELS for ELNES mapping of the Fe L 2,3 - and O K-edge.
    Golla-Schindler U; Benner G; Putnis A
    Ultramicroscopy; 2003 Sep; 96(3-4):573-82. PubMed ID: 12871818
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Ab initio study of the energy loss near sulfur K and L
    Dadsetani M; Nouri T; Nejatipour H
    Micron; 2017 Jul; 98():1-11. PubMed ID: 28359956
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: present and future.
    Tanaka I; Mizoguchi T
    J Phys Condens Matter; 2009 Mar; 21(10):104201. PubMed ID: 21817421
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Several factors influencing energy-loss near-edge structure calculations using Wien2k.
    Ding Y; Yang J; Ji Y; Guo Q; Li X; Wang L; Meng Y; Shen X; Yao Y; Yu R
    J Microsc; 2022 Aug; 287(2):61-68. PubMed ID: 35570411
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.