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 *

166 related articles for article (PubMed ID: 27269809)

  • 1. Quantitative description of short-range order and its influence on the electronic structure in Ag-Pd alloys.
    Hoffmann M; Marmodoro A; Ernst A; Hergert W; Dahl J; Lång J; Laukkanen P; Punkkinen MP; Kokko K
    J Phys Condens Matter; 2016 Aug; 28(30):305501. PubMed ID: 27269809
    [TBL] [Abstract][Full Text] [Related]  

  • 2.
    Eckhardt JK; Risius PE; Czerner M; Heiliger C
    J Phys Condens Matter; 2022 Jun; 34(32):. PubMed ID: 35640589
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Implementation of non-equilibrium vertex corrections in KKR: transport through disordered layers.
    Franz C; Czerner M; Heiliger C
    J Phys Condens Matter; 2013 Oct; 25(42):425301. PubMed ID: 24077299
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantifying chemical short-range order in metallic alloys.
    Sheriff K; Cao Y; Smidt T; Freitas R
    Proc Natl Acad Sci U S A; 2024 Jun; 121(25):e2322962121. PubMed ID: 38870054
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Local Structure and Short-Range Order in a NiCoCr Solid Solution Alloy.
    Zhang FX; Zhao S; Jin K; Xue H; Velisa G; Bei H; Huang R; Ko JYP; Pagan DC; Neuefeind JC; Weber WJ; Zhang Y
    Phys Rev Lett; 2017 May; 118(20):205501. PubMed ID: 28581808
    [TBL] [Abstract][Full Text] [Related]  

  • 6. High-temperature electronic structure with the Korringa-Kohn-Rostoker Green's function method.
    Starrett CE
    Phys Rev E; 2018 May; 97(5-1):053205. PubMed ID: 29906853
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Treatment of lattice relaxations in dilute alloys within the Korringa-Kohn-Rostoker Green's-function method.
    Stefanou N; Braspenning PJ; Zeller R; Dederichs PH
    Phys Rev B Condens Matter; 1987 Oct; 36(12):6372-6382. PubMed ID: 9942345
    [No Abstract]   [Full Text] [Related]  

  • 8. An augmented space approach to the study of random ternary alloys: I. Electronic structure with uncorrelated disorder and short ranged order.
    Alam A; Mookerjee A
    J Phys Condens Matter; 2009 May; 21(19):195503. PubMed ID: 21825490
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Self-interaction correction in multiple scattering theory: application to transition metal oxides.
    Däne M; Lüders M; Ernst A; Ködderitzsch D; Temmerman WM; Szotek Z; Hergert W
    J Phys Condens Matter; 2009 Jan; 21(4):045604. PubMed ID: 21715818
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of atomic anti-site disorder on the anisotropic magnetoresistance in Fe
    Zhang M; Peng B; Zhang W; Zhang W
    J Phys Condens Matter; 2023 Jun; 35(39):. PubMed ID: 37339654
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Disordered alloys with short-range order: A Korringa-Kohn-Rostoker formulation within the cluster coherent-potential approximation.
    Razee SS; Prasad R
    Phys Rev B Condens Matter; 1993 Jul; 48(3):1349-1355. PubMed ID: 10008493
    [No Abstract]   [Full Text] [Related]  

  • 12. Configuration-averaged Green's function within the Korringa-Kohn-Rostoker cluster coherent-potential approximation.
    Razee SS; Prasad R
    Phys Rev B Condens Matter; 1992 Feb; 45(7):3265-3270. PubMed ID: 10001896
    [No Abstract]   [Full Text] [Related]  

  • 13. Relativistic optimized effective potential method-application to alkali metals.
    Ködderitzsch D; Ebert H; Akai H; Engel E
    J Phys Condens Matter; 2009 Feb; 21(6):064208. PubMed ID: 21715911
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structure of disordered alloys: Korringa-Kohn-Rostoker cluster coherent-potential approximation.
    Razee SS; Rajput SS; Prasad R; Mookerjee A
    Phys Rev B Condens Matter; 1990 Nov; 42(15):9391-9402. PubMed ID: 9995178
    [No Abstract]   [Full Text] [Related]  

  • 15. Fully relativistic Korringa-Kohn-Rostoker coherent-potential-approximation embedded-cluster-method evaluation of short-range-order effects in substitutional alloys containing heavy elements.
    Weinberger P; Dirl R; Boring AM; Gonis A; Freeman AJ
    Phys Rev B Condens Matter; 1988 Jan; 37(3):1383-1386. PubMed ID: 9944649
    [No Abstract]   [Full Text] [Related]  

  • 16. Ab initio calculation of the Gilbert damping parameter via the linear response formalism.
    Ebert H; Mankovsky S; Ködderitzsch D; Kelly PJ
    Phys Rev Lett; 2011 Aug; 107(6):066603. PubMed ID: 21902352
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Correlation effects in fcc-Fe(x)Ni(1-x) alloys investigated by means of the KKR-CPA.
    Minár J; Mankovsky S; Šipr O; Benea D; Ebert H
    J Phys Condens Matter; 2014 Jul; 26(27):274206. PubMed ID: 24935908
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Coherent description of the intrinsic and extrinsic anomalous Hall effect in disordered alloys on an ab initio level.
    Lowitzer S; Ködderitzsch D; Ebert H
    Phys Rev Lett; 2010 Dec; 105(26):266604. PubMed ID: 21231695
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theory of electronic transport in random alloys: Korringa-Kohn-Rostoker coherent-potential approximation.
    Butler WH
    Phys Rev B Condens Matter; 1985 Mar; 31(6):3260-3277. PubMed ID: 9936210
    [No Abstract]   [Full Text] [Related]  

  • 20. Creation of Novel Solid-Solution Alloy Nanoparticles on the Basis of Density-of-States Engineering by Interelement Fusion.
    Kobayashi H; Kusada K; Kitagawa H
    Acc Chem Res; 2015 Jun; 48(6):1551-9. PubMed ID: 25993560
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.