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 *

284 related articles for article (PubMed ID: 16606206)

  • 1. Ab initio prediction of conduction band spin splitting in zinc blende semiconductors.
    Chantis AN; van Schilfgaarde M; Kotani T
    Phys Rev Lett; 2006 Mar; 96(8):086405. PubMed ID: 16606206
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quasiparticle semiconductor band structures including spin-orbit interactions.
    Malone BD; Cohen ML
    J Phys Condens Matter; 2013 Mar; 25(10):105503. PubMed ID: 23396813
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spin splitting in 2D monochalcogenide semiconductors.
    Do DT; Mahanti SD; Lai CW
    Sci Rep; 2015 Nov; 5():17044. PubMed ID: 26596907
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Full-zone spin splitting for electrons and holes in bulk GaAs and GaSb.
    Luo JW; Bester G; Zunger A
    Phys Rev Lett; 2009 Feb; 102(5):056405. PubMed ID: 19257531
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spin-polarized structural, electronic, and magnetic properties of diluted magnetic semiconductors Cd(1-x)Mn(x)S and Cd(1-x)Mn(x)Se in zinc blende phase.
    Nazir S; Ikram N; Tanveer M; Shaukat A; Saeed Y; Reshak AH
    J Phys Chem A; 2009 May; 113(20):6022-7. PubMed ID: 19438272
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital model.
    Kao HF; Lo I; Chiang JC; Chen CN; Wang WT; Hsu YC; Ren CY; Lee ME; Wu CL; Gau MH
    J Phys Condens Matter; 2012 Oct; 24(41):415802. PubMed ID: 23014503
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Observation of spontaneous spin-splitting in the band structure of an n-type zinc-blende ferromagnetic semiconductor.
    Anh LD; Hai PN; Tanaka M
    Nat Commun; 2016 Dec; 7():13810. PubMed ID: 27991502
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The effective valence shell Hamiltonian calculations of spin-orbit splittings in small diatomic hydrides.
    Chang YW; Sun H
    J Phys Chem B; 2008 Dec; 112(50):16135-9. PubMed ID: 19367876
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Extensive calculations on 12 Λ-S and 27 Ω states of PCl+ cation including spin-orbit coupling.
    Niu X; Shi D; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1075-85. PubMed ID: 24161871
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of shape anisotropy in nanocrystals of semiconductors with small spin-orbit splitting.
    Goupalov SV
    J Chem Phys; 2024 Mar; 160(11):. PubMed ID: 38506291
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate calculations on 9 Λ-S and 28 Ω states of NSe radical in the gas phase: potential energy curves, spectroscopic parameters and spin-orbit couplings.
    Shi D; Li P; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():109-19. PubMed ID: 23988526
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method.
    Fang DQ; Zhang SL
    J Chem Phys; 2016 Jan; 144(1):014704. PubMed ID: 26747815
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Detailed ab initio first-principles study of the magnetic anisotropy in a family of trigonal pyramidal iron(II) pyrrolide complexes.
    Atanasov M; Ganyushin D; Pantazis DA; Sivalingam K; Neese F
    Inorg Chem; 2011 Aug; 50(16):7460-77. PubMed ID: 21744845
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quasiparticle self-consistent GW method for the spectral properties of complex materials.
    Bruneval F; Gatti M
    Top Curr Chem; 2014; 347():99-135. PubMed ID: 24563009
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The resolution of the identity approximation for calculations of spin-spin contribution to zero-field splitting parameters.
    Ganyushin D; Gilka N; Taylor PR; Marian CM; Neese F
    J Chem Phys; 2010 Apr; 132(14):144111. PubMed ID: 20405989
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spin-orbit coupling splitting in the X(2)Π, A(2)Δ, B(2)Σ(-), C(2)Σ(+), D(2)Σ(+), F(2)Π and a(4)Σ(-) Λ-S states of SiH radical.
    Shi D; Li P; Zhu Z; Sun J
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():259-68. PubMed ID: 23838053
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The fine structure of two-electron states in single and double quantum dots.
    Glazov MM
    J Phys Condens Matter; 2010 Jan; 22(2):025301. PubMed ID: 21386248
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio calculation of the intrinsic spin Hall effect in semiconductors.
    Guo GY; Yao Y; Niu Q
    Phys Rev Lett; 2005 Jun; 94(22):226601. PubMed ID: 16090421
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spin-induced forbidden evanescent states in III-V semiconductors.
    Rougemaille N; Drouhin HJ; Richard S; Fishman G; Schmid AK
    Phys Rev Lett; 2005 Oct; 95(18):186406. PubMed ID: 16383929
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical analysis of the spin Hamiltonian parameters in Co(II)S4 complexes, using density functional theory and correlated ab initio methods.
    Maganas D; Sottini S; Kyritsis P; Groenen EJ; Neese F
    Inorg Chem; 2011 Sep; 50(18):8741-54. PubMed ID: 21848258
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.