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 *

302 related articles for article (PubMed ID: 22809821)

  • 1. Electronic and magnetic properties of Ti(2)O(3), Cr(2)O(3), and Fe(2)O(3) calculated by the screened exchange hybrid density functional.
    Guo Y; Clark SJ; Robertson J
    J Phys Condens Matter; 2012 Aug; 24(32):325504, 1-8. PubMed ID: 22809821
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional.
    Hay PJ; Martin RL; Uddin J; Scuseria GE
    J Chem Phys; 2006 Jul; 125(3):34712. PubMed ID: 16863378
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First principles LDA + U and GGA + U study of protactinium and protactinium oxides: dependence on the effective U parameter.
    Obodo KO; Chetty N
    J Phys Condens Matter; 2013 Apr; 25(14):145603. PubMed ID: 23478314
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hybrid density functional theory band structure engineering in hematite.
    Pozun ZD; Henkelman G
    J Chem Phys; 2011 Jun; 134(22):224706. PubMed ID: 21682532
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calculation of metallic and insulating phases of V2O3 by hybrid density functionals.
    Guo Y; Clark SJ; Robertson J
    J Chem Phys; 2014 Feb; 140(5):054702. PubMed ID: 24511963
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory study of the electronic structure of fluorite Cu2Se.
    Råsander M; Bergqvist L; Delin A
    J Phys Condens Matter; 2013 Mar; 25(12):125503. PubMed ID: 23448862
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab-initio prediction of the mechanical, magnetic and thermoelectric behaviour of perovskite oxides XGaO
    Hussain MI; Khalil RMA; Hussain F; Rana AM; Imran M
    J Mol Graph Model; 2020 Sep; 99():107621. PubMed ID: 32339899
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Charge ordering in the metal-insulator transition of V-doped CrO
    Biswas S
    J Mol Model; 2018 Apr; 24(5):111. PubMed ID: 29666955
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Comparison of a calculated and measured XANES spectrum of α-Fe2O3.
    Canepa P; Schofield E; Chadwick AV; Alfredsson M
    Phys Chem Chem Phys; 2011 Jul; 13(28):12826-34. PubMed ID: 21674110
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles study on the electronic structure and magnetism of layered oxyselenide La2Mn2Se2O3.
    Xu Y; Gao F; Hao X; Li Z
    J Phys Condens Matter; 2012 Jun; 24(23):236003. PubMed ID: 22569174
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural, electronic and magnetic properties of V(2)O(5-x): An ab initio study.
    Xiao ZR; Guo GY
    J Chem Phys; 2009 Jun; 130(21):214704. PubMed ID: 19508084
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical analysis of structural, energetic, electronic, and defect properties of Li2O.
    Islam MM; Bredow T; Minot C
    J Phys Chem B; 2006 May; 110(19):9413-20. PubMed ID: 16686484
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
    Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
    J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO(2) anatase (101) surface.
    Lin JS; Chou WC; Lu SY; Jang GJ; Tseng BR; Li YT
    J Phys Chem B; 2006 Nov; 110(46):23460-6. PubMed ID: 17107198
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Range separated hybrid density functional with long-range Hartree-Fock exchange applied to solids.
    Gerber IC; Angyán JG; Marsman M; Kresse G
    J Chem Phys; 2007 Aug; 127(5):054101. PubMed ID: 17688328
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mott-hubbard metal-insulator transition in paramagnetic V2O3: an LDA+DMFT(QMC) study.
    Held K; Keller G; Eyert V; Vollhardt D; Anisimov VI
    Phys Rev Lett; 2001 Jun; 86(23):5345-8. PubMed ID: 11384494
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accurate screened exchange band structures for the transition metal monoxides MnO, FeO, CoO and NiO.
    Gillen R; Robertson J
    J Phys Condens Matter; 2013 Apr; 25(16):165502. PubMed ID: 23553489
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Magnetite: a search for the half-metallic state.
    Fonin M; Dedkov YS; Pentcheva R; Rüdiger U; Güntherodt G
    J Phys Condens Matter; 2007 Aug; 19(31):315217. PubMed ID: 21694117
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystal and electronic structure and magnetic properties of divalent europium perovskite oxides EuMO3 (M = Ti, Zr, and Hf): experimental and first-principles approaches.
    Akamatsu H; Fujita K; Hayashi H; Kawamoto T; Kumagai Y; Zong Y; Iwata K; Oba F; Tanaka I; Tanaka K
    Inorg Chem; 2012 Apr; 51(8):4560-7. PubMed ID: 22468559
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The electronic and chemical structure of the a-B3CO0.5:Hy-to-metal interface from photoemission spectroscopy: implications for Schottky barrier heights.
    Driver MS; Paquette MM; Karki S; Nordell BJ; Caruso AN
    J Phys Condens Matter; 2012 Nov; 24(44):445001. PubMed ID: 22976833
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.