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 *

345 related articles for article (PubMed ID: 19090567)

  • 1. First-principles calculations of the stability and electronic properties of the PbTiO3 (110) polar surface.
    Zhang GX; Xie Y; Yu HT; Fu HG
    J Comput Chem; 2009 Sep; 30(12):1785-98. PubMed ID: 19090567
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A first-principles investigation of the stabilities and electronic properties of SrZrO3 (1 1 0) (1  ×  1) polar terminations.
    Chen H; Xie Y; Zhang GX; Yu HT
    J Phys Condens Matter; 2014 Oct; 26(39):395002. PubMed ID: 25138270
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The electronic properties of an oxygen vacancy at ZrO(2)-terminated (001) surfaces of a cubic PbZrO(3): computer simulations from the first principles.
    Kotomin EA; Piskunov S; Zhukovskii YF; Eglitis RI; Gopejenko A; Ellis DE
    Phys Chem Chem Phys; 2008 Aug; 10(29):4258-63. PubMed ID: 18633546
    [TBL] [Abstract][Full Text] [Related]  

  • 4. First-principles calculations of the atomic and electronic structure of SrZrO3 and PbZrO3 (001) and (011) surfaces.
    Eglitis RI; Rohlfing M
    J Phys Condens Matter; 2010 Oct; 22(41):415901. PubMed ID: 21386602
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles study on ferroelectricity at PbTiO3 surface steps.
    Shimada T; Tomoda S; Kitamura T
    J Phys Condens Matter; 2010 Sep; 22(35):355901. PubMed ID: 21403300
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio study of structural and electronic properties of SrTiO3 (001) oxygen-vacancy surfaces.
    Cai MQ; Zhang YJ; Yang GW; Yin Z; Zhang MS; Hu WY; Wang YG
    J Chem Phys; 2006 May; 124(17):174701. PubMed ID: 16689584
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure and chemical reactivity of the polar three-fold surfaces of GaPd: a density-functional study.
    Krajčí M; Hafner J
    J Chem Phys; 2013 Mar; 138(12):124703. PubMed ID: 23556738
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural characterizations and electronic properties of Ti-doped SnO2(110) surface: a first-principles study.
    Lin W; Zhang YF; Li Y; Ding KN; Li JQ; Xu YJ
    J Chem Phys; 2006 Feb; 124(5):054704. PubMed ID: 16468898
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First-principles studies of polar perovskite KTaO
    Wang Y; Cheng J; Behtash M; Tang W; Luo J; Yang K
    Phys Chem Chem Phys; 2018 Jul; 20(27):18515-18527. PubMed ID: 29951662
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles study of the (001) surface of cubic SrHfO(3) and SrTiO(3).
    Wang YX; Wang CL; Zhong WL
    J Phys Chem B; 2005 Jul; 109(26):12909-13. PubMed ID: 16852602
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density-functional calculation of CeO2 surfaces and prediction of effects of oxygen partial pressure and temperature on stabilities.
    Jiang Y; Adams JB; van Schilfgaarde M
    J Chem Phys; 2005 Aug; 123(6):64701. PubMed ID: 16122329
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001) surface and on the adsorption of H2, CO, and CO2 at these sites.
    Fink K
    Phys Chem Chem Phys; 2006 Apr; 8(13):1482-9. PubMed ID: 16633631
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic structures and ferroelectric instabilities of cubic AVO(3) (A = Sr, Ba, and Pb) perovskites by first-principles calculations.
    Yan SY; Xie Y; Liu T; Yu HT
    J Phys Condens Matter; 2010 Mar; 22(12):125501. PubMed ID: 21389488
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure of clean and hydrated α-Al2O3 (1102) surfaces: implication on surface charge.
    Tougerti A; Méthivier C; Cristol S; Tielens F; Che M; Carrier X
    Phys Chem Chem Phys; 2011 Apr; 13(14):6531-43. PubMed ID: 21380472
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First principles studies for formation mechanism and properties of ethylene molecule adsorbing on diamond (100) surface.
    Jin H; Dai Y; Long R; Guo M; Huang B; Zhang R
    J Chem Phys; 2008 Mar; 128(11):114710. PubMed ID: 18361604
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles.
    Long R; Dai Y; Meng G; Huang B
    Phys Chem Chem Phys; 2009 Oct; 11(37):8165-72. PubMed ID: 19756272
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic and structural properties of the (1010) and (1120) ZnO surfaces.
    Marana NL; Longo VM; Longo E; Martins JB; Sambrano JR
    J Phys Chem A; 2008 Sep; 112(38):8958-63. PubMed ID: 18593138
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Local suppression of ferroelectricity at PbTiO3 surface steps: a density functional theory study.
    Wang X; Tomoda S; Shimada T; Kitamura T
    J Phys Condens Matter; 2012 Feb; 24(4):045903. PubMed ID: 22214891
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Confinement effects for ionic carriers in SrTiO3 ultrathin films: first-principles calculations of oxygen vacancies.
    Kotomin EA; Alexandrov V; Gryaznov D; Evarestov RA; Maier J
    Phys Chem Chem Phys; 2011 Jan; 13(3):923-6. PubMed ID: 21116562
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides.
    Viñes F; Sousa C; Liu P; Rodriguez JA; Illas F
    J Chem Phys; 2005 May; 122(17):174709. PubMed ID: 15910062
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.