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 *

301 related articles for article (PubMed ID: 21817222)

  • 1. Ab initio study of the elastic properties of single and polycrystal TiO(2), ZrO(2) and HfO(2) in the cotunnite structure.
    Caravaca MA; Miño JC; Pérez VJ; Casali RA; Ponce CA
    J Phys Condens Matter; 2009 Jan; 21(1):015501. PubMed ID: 21817222
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3.
    Mei ZG; Shang SL; Wang Y; Liu ZK
    J Phys Condens Matter; 2010 Jul; 22(29):295404. PubMed ID: 21399306
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional study.
    Lingam ChB; Babu KR; Tewari SP; Vaitheeswaran G
    J Comput Chem; 2011 Jun; 32(8):1734-42. PubMed ID: 21425297
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic and elastic properties of CaF(2) under high pressure from ab initio calculations.
    Shi H; Luo W; Johansson B; Ahujia R
    J Phys Condens Matter; 2009 Oct; 21(41):415501. PubMed ID: 21693988
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The phase transition, and elastic and thermodynamic properties of CaS derived from first-principles calculations.
    Guo YD; Yang ZJ; Gao QH; Liu ZJ; Dai W
    J Phys Condens Matter; 2008 Mar; 20(11):115203. PubMed ID: 21694220
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Characterization of the high-pressure structural transition and thermodynamic properties in sodium chloride: a computational investigation on the basis of the density functional theory.
    Lu C; Kuang XY; Zhu QS
    J Phys Chem B; 2008 Nov; 112(44):13898-905. PubMed ID: 18855434
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The Atomic Structure and Mechanical Properties of ZIF-4 under High Pressure: Ab Initio Calculations.
    Shi Z; Weng K; Li N
    Molecules; 2022 Dec; 28(1):. PubMed ID: 36615217
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
    Tao X; Jund P; Viennois R; Tédenac JC
    J Phys Chem A; 2011 Aug; 115(31):8761-6. PubMed ID: 21736349
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical elastic moduli of ferromagnetic bcc Fe alloys.
    Zhang H; Punkkinen MP; Johansson B; Vitos L
    J Phys Condens Matter; 2010 Jul; 22(27):275402. PubMed ID: 21399255
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Measurement of material elastic constants of trabecular bone: a micromechanical analytic study using a 1 GHz acoustic microscope.
    Jørgensen CS; Kundu T
    J Orthop Res; 2002 Jan; 20(1):151-8. PubMed ID: 11853082
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The elastic constants and related properties of beta-HMX determined by Brillouin scattering.
    Stevens LL; Eckhardt CJ
    J Chem Phys; 2005 May; 122(17):174701. PubMed ID: 15910054
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cu₂O behavior under pressure: an ab initio study.
    Cortona P; Mebarki M
    J Phys Condens Matter; 2011 Feb; 23(4):045502. PubMed ID: 21406887
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio all-electron periodic Hartree-Fock study of hydrostatic compression of pentaerythritol tetranitrate.
    Brand HV
    J Phys Chem B; 2005 Jul; 109(28):13668-75. PubMed ID: 16852713
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Brillouin-scattering determination of the acoustic properties and their pressure dependence for three polymeric elastomers.
    Stevens LL; Orler EB; Dattelbaum DM; Ahart M; Hemley RJ
    J Chem Phys; 2007 Sep; 127(10):104906. PubMed ID: 17867779
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles elastic and thermal properties of TiO2: a phonon approach.
    Shojaee E; Mohammadizadeh MR
    J Phys Condens Matter; 2010 Jan; 22(1):015401. PubMed ID: 21386223
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The elastic stability, bifurcation and ideal strength of gold under hydrostatic stress: an ab initio calculation.
    Wang H; Li M
    J Phys Condens Matter; 2009 Nov; 21(45):455401. PubMed ID: 21694011
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic.
    Biskri ZE; Rached H; Bouchear M; Rached D
    J Mech Behav Biomed Mater; 2014 Apr; 32():345-350. PubMed ID: 24411692
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles study of phase transition, elastic and thermodynamic properties of ZnSe at high pressure.
    Yang T; Zhu X; Ji J; Wang J
    Sci Rep; 2020 Feb; 10(1):3265. PubMed ID: 32094411
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles study of elastic and stability properties of ZrC-ZrN and ZrC-TiC alloys.
    Ivashchenko VI; Turchi PE; Shevchenko VI
    J Phys Condens Matter; 2009 Sep; 21(39):395503. PubMed ID: 21832391
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Lattice instability and martensitic transformation in LaAg predicted from first-principles theory.
    Vaitheeswaran G; Kanchana V; Zhang X; Ma Y; Svane A; Kaul SN
    J Phys Condens Matter; 2012 Feb; 24(7):075402. PubMed ID: 22293081
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.