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 *

150 related articles for article (PubMed ID: 20073061)

  • 1. Phase stability and mechanical properties of rhenium borides by first-principles calculations.
    Zhao E; Wang J; Meng J; Wu Z
    J Comput Chem; 2010 Jul; 31(9):1904-10. PubMed ID: 20073061
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Phase stability and mechanical properties of tungsten borides from first principles calculations.
    Zhao E; Meng J; Ma Y; Wu Z
    Phys Chem Chem Phys; 2010 Oct; 12(40):13158-65. PubMed ID: 20820475
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural stability and elastic and electronic properties of rhenium borides: first principle investigations.
    Gou H; Wang Z; Zhang J; Yan S; Gao F
    Inorg Chem; 2009 Jan; 48(2):581-7. PubMed ID: 19072687
    [TBL] [Abstract][Full Text] [Related]  

  • 4. New stable Re-B phases for ultra-hard materials.
    Zhao X; Nguyen MC; Wang CZ; Ho KM
    J Phys Condens Matter; 2014 Nov; 26(45):455401. PubMed ID: 25318642
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Stability, elastic and electronic properties of palladium nitride.
    Chen W; Tse JS; Jiang JZ
    J Phys Condens Matter; 2010 Jan; 22(1):015404. PubMed ID: 21386226
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Phase stability and elastic properties of chromium borides with various stoichiometries.
    Wang B; Wang de Y; Cheng Z; Wang X; Wang YX
    Chemphyschem; 2013 Apr; 14(6):1245-55. PubMed ID: 23441017
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural and relative stabilities, electronic properties and possible reactive routing of osmium and ruthenium borides from first-principles calculations.
    Wang Y; Yao T; Wang LM; Yao J; Li H; Zhang J; Gou H
    Dalton Trans; 2013 May; 42(19):7041-50. PubMed ID: 23515500
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural stability of polymeric nitrogen: A first-principles investigation.
    Wang X; Tian F; Wang L; Cui T; Liu B; Zou G
    J Chem Phys; 2010 Jan; 132(2):024502. PubMed ID: 20095682
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Lattice dynamics and thermodynamics of molybdenum from first-principles calculations.
    Zeng ZY; Hu CE; Cai LC; Chen XR; Jing FQ
    J Phys Chem B; 2010 Jan; 114(1):298-310. PubMed ID: 20017466
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational materials discovery: the case of the W-B system.
    Cheng XY; Chen XQ; Li DZ; Li YY
    Acta Crystallogr C Struct Chem; 2014 Feb; 70(Pt 2):85-103. PubMed ID: 24508953
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Pressure-induced cubic to monoclinic phase transformation in erbium sesquioxide Er(2)O(3).
    Guo Q; Zhao Y; Jiang C; Mao WL; Wang Z; Zhang J; Wang Y
    Inorg Chem; 2007 Jul; 46(15):6164-9. PubMed ID: 17595073
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic and structural origin of ultraincompressibility of 5d transition-metal diborides MB(2) (M=W, Re, Os).
    Chen XQ; Fu CL; Krcmar M; Painter GS
    Phys Rev Lett; 2008 May; 100(19):196403. PubMed ID: 18518467
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A new high-pressure polar phase of crystalline bromoform: a first-principles study.
    Bao G; Duan D; Zhou D; Jin X; Liu B; Cui T
    J Phys Chem B; 2010 Nov; 114(44):13933-9. PubMed ID: 20949926
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Pressure induced structural phase transition in solid oxidizer KClO3: a first-principles study.
    Yedukondalu N; Ghule VD; Vaitheeswaran G
    J Chem Phys; 2013 May; 138(17):174701. PubMed ID: 23656146
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Phase stability in ferroelectric bismuth titanate: a first-principles study.
    Shrinagar A; Garg A; Prasad R; Auluck S
    Acta Crystallogr A; 2008 May; 64(Pt 3):368-75. PubMed ID: 18421126
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Energetics and thermodynamic stability of the mixed valence ytterbium germanides.
    Balducci G; Brutti S; Ciccioli A; Gigli G; Palenzona A; Pani M
    J Phys Chem B; 2007 May; 111(19):5132-9. PubMed ID: 17444673
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crystal Structures, Phase Stabilities, Electronic Properties, and Hardness of Yttrium Borides: New Insight from First-Principles Calculations.
    Ding LP; Tiandong YH; Shao P; Tang Y; Zhao ZL; Lu H
    J Phys Chem Lett; 2021 Jun; 12(22):5423-5429. PubMed ID: 34080883
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Bond length compressibility in hard ReB2 investigated by x-ray absorption under high pressure.
    Pellicer-Porres J; Segura A; Muñoz A; Polian A; Congeduti A
    J Phys Condens Matter; 2010 Feb; 22(4):045701. PubMed ID: 21386320
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Pressure-driven phase transitions in NaBH4: theory and experiments.
    Kim E; Kumar R; Weck PF; Cornelius AL; Nicol M; Vogel SC; Zhang J; Hartl M; Stowe AC; Daemen L; Zhao Y
    J Phys Chem B; 2007 Dec; 111(50):13873-6. PubMed ID: 18031032
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic and elastic properties of new semiconducting oP(12)-type RuB(2) and OsB(2).
    Hao X; Xu Y; Gao F
    J Phys Condens Matter; 2011 Mar; 23(12):125501. PubMed ID: 21386373
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.