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 *

145 related articles for article (PubMed ID: 23341436)

  • 1. Study of B1 (NaCl-type) to B2 (CsCl-type) pressure-induced structural phase transition in BaS, BaSe and BaTe using ab initio computations.
    Zhou X; Roehl JL; Lind C; Khare SV
    J Phys Condens Matter; 2013 Feb; 25(7):075401. PubMed ID: 23341436
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Phase equilibria and transition mechanisms in high-pressure AgCl by ab initio methods.
    Catti M; Di Piazza L
    J Phys Chem B; 2006 Feb; 110(4):1576-80. PubMed ID: 16471718
    [TBL] [Abstract][Full Text] [Related]  

  • 3. B1-to-B2 structural transitions in rock salt intergrowth structures.
    Yamamoto T; Kobayashi Y; Okada T; Yagi T; Kawakami T; Tassel C; Kawasaki S; Abe N; Niwa K; Kikegawa T; Hirao N; Takano M; Kageyama H
    Inorg Chem; 2011 Nov; 50(22):11787-94. PubMed ID: 22017525
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Phase transitions in rare earth tellurides under pressure.
    Petit L; Svane A; Lüders M; Szotek Z; Vaitheeswaran G; Kanchana V; Temmerman WM
    J Phys Condens Matter; 2014 Jul; 26(27):274213. PubMed ID: 24934628
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio prediction of pressure-induced structural phase transition of superconducting FeSe.
    Rahman G; Kim IG; Freeman AJ
    J Phys Condens Matter; 2012 Mar; 24(9):095502. PubMed ID: 22317746
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Simulation of the pressure-driven wurtzite to rock salt phase transition in nanocrystals.
    Morgan BJ; Madden PA
    Phys Chem Chem Phys; 2006 Jul; 8(28):3304-13. PubMed ID: 16835678
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Pressure-induced phase transitions in LnTe (Ln=La, Gd, Ho, Yb) and AmTe.
    Zvoriste-Walters CE; Heathman S; Klimczuk T
    J Phys Condens Matter; 2013 Jul; 25(26):265401. PubMed ID: 23751600
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dissociation of NaCl in water from ab initio molecular dynamics simulations.
    Timko J; Bucher D; Kuyucak S
    J Chem Phys; 2010 Mar; 132(11):114510. PubMed ID: 20331308
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The effects of Na on high pressure phases of CuIn(0.5)Ga(0.5)Se(2) from ab initio calculation.
    Pluengphon P; Bovornratanaraks T; Vannarat S; Pinsook U
    J Phys Condens Matter; 2012 Mar; 24(9):095802. PubMed ID: 22322896
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural phase transitions in heavy alkali metals under pressure.
    Osorio-Guillén JM; Ahuja R; Johansson B
    Chemphyschem; 2004 Sep; 5(9):1411-5. PubMed ID: 15499858
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High-pressure phase transition of cesium chloride and cesium bromide.
    Wei S; Zhu C; Li Q; Zhou Y; Li Q; Ma Y
    Phys Chem Chem Phys; 2014 Sep; 16(33):17924-9. PubMed ID: 25046824
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations.
    Hu CH; Oganov AR; Wang YM; Zhou HY; Lyakhov A; Hafner J
    J Chem Phys; 2008 Dec; 129(23):234105. PubMed ID: 19102524
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Tuning the giant magnetoelastic transition in Ba3BiIr2O9 and Ba3BiRu2O9.
    Huang Z; Avdeev M; Kennedy BJ; Knight KS; Zhou Q; Ling CD
    J Phys Condens Matter; 2014 Jul; 26(27):276003. PubMed ID: 24935268
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Pressure-induced phase transitions of AX(2)-type iron pnictides: an ab initio study.
    Wu X; Steinle-Neumann G; Qin S; Kanzaki M; Dubrovinsky L
    J Phys Condens Matter; 2009 May; 21(18):185403. PubMed ID: 21825462
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure of the Na(x)Cl(x+1) (-) (x=1-4) clusters via ab initio genetic algorithm and photoelectron spectroscopy.
    Alexandrova AN; Boldyrev AI; Fu YJ; Yang X; Wang XB; Wang LS
    J Chem Phys; 2004 Sep; 121(12):5709-19. PubMed ID: 15366994
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen bond symmetrization and superconducting phase of HBr and HCl under high pressure: An ab initio study.
    Duan D; Tian F; He Z; Meng X; Wang L; Chen C; Zhao X; Liu B; Cui T
    J Chem Phys; 2010 Aug; 133(7):074509. PubMed ID: 20726654
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Stress-induced phase transition in ferroelectric domain walls of BaTiO3.
    Stepkova V; Marton P; Hlinka J
    J Phys Condens Matter; 2012 May; 24(21):212201. PubMed ID: 22575731
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Free enthalpy landscape of SrO.
    Schön JC; Cancarević ZP; Hannemann A; Jansen M
    J Chem Phys; 2008 May; 128(19):194712. PubMed ID: 18500891
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solid-liquid transitions of sodium chloride at high pressures.
    An Q; Zheng L; Fu R; Ni S; Luo SN
    J Chem Phys; 2006 Oct; 125(15):154510. PubMed ID: 17059275
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A hydronitrogen solid: high pressure ab initio evolutionary structure searches.
    Hu A; Zhang F
    J Phys Condens Matter; 2011 Jan; 23(2):022203. PubMed ID: 21406836
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.