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: 26956922)

  • 1. Structural prediction of ultrahard semi-titanium boride (Ti2B) using the frozen-phonon method.
    Zhou D; Liu Y; Shen B; Zhao X; Xu Y; Tian J
    Phys Chem Chem Phys; 2016 Mar; 18(11):7927-31. PubMed ID: 26956922
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational analysis of stable hard structures in the Ti-B system.
    Li P; Zhou R; Zeng XC
    ACS Appl Mater Interfaces; 2015 Jul; 7(28):15607-17. PubMed ID: 26125540
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Global structure search and physical properties of Os2C.
    Hong F; Lu J; Gao H; Ren W; Xu R; Xu F; Ma Z; Yan Y
    J Phys Condens Matter; 2016 Sep; 28(36):365502. PubMed ID: 27400877
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Phonon and elastic instabilities in rocksalt calcium oxide under pressure: a first-principles study.
    Zhang J; Kuo JL
    J Phys Condens Matter; 2009 Jan; 21(1):015402. PubMed ID: 21817221
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A new single-layer structure of MBene family: Ti
    Ozdemir I; Kadioglu Y; Üzengi Aktürk O; Yuksel Y; Akıncı Ü; Aktürk E
    J Phys Condens Matter; 2019 Dec; 31(50):505401. PubMed ID: 31430727
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural instabilities and mechanical properties of U2Mo from first principles calculations.
    Liu BQ; Duan XX; Sun GA; Yang JW; Gao T
    Phys Chem Chem Phys; 2015 Feb; 17(6):4089-95. PubMed ID: 25560204
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Investigations on structural determination of semi-transition-metal borides.
    Wang M; Liu C; Wen M; Li Q; Ma Y
    Phys Chem Chem Phys; 2017 Dec; 19(47):31592-31598. PubMed ID: 29177285
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of pressure on the structural, electronic and mechanical properties of ultraincompressible W
    Qin Z; Gong W; Song X; Wang M; Wang H; Li Q
    RSC Adv; 2018 Oct; 8(62):35664-35671. PubMed ID: 35547919
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ground-State Crystal Structure of Strontium Peroxide Predicted from First Principles.
    Wang Y; Wang S; Zhang Y; Lv J; Chen Y; Zheng W; Ma Y
    Inorg Chem; 2017 Jul; 56(13):7545-7549. PubMed ID: 28598608
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles prediction on the high-pressure structures of transition metal diborides (TMB2, TM = Sc, Ti, Y, Zr).
    Zhang M; Wang H; Wang H; Zhang X; Iitaka T; Ma Y
    Inorg Chem; 2010 Aug; 49(15):6859-64. PubMed ID: 20578702
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A first-principles study of orthorhombic CN as a potential superhard material.
    Tang X; Hao J; Li Y
    Phys Chem Chem Phys; 2015 Nov; 17(41):27821-5. PubMed ID: 26437847
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Structural, elastic constant, and vibrational properties of wurtzite gallium nitride: a first-principles approach.
    Usman Z; Cao C; Khan WS; Mahmood T; Hussain S; Nabi G
    J Phys Chem A; 2011 Dec; 115(50):14502-9. PubMed ID: 22044256
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structure, bonding and phonon modes in the negative thermal expansion materials of Cd(CN)(2) and Zn(CN)(2).
    Ding P; Liang EJ; Jia Y; Du ZY
    J Phys Condens Matter; 2008 Jul; 20(27):275224. PubMed ID: 21694385
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles study of lattice dynamics and thermodynamics of TiO2 polymorphs.
    Mei ZG; Wang Y; Shang SL; Liu ZK
    Inorg Chem; 2011 Aug; 50(15):6996-7003. PubMed ID: 21714527
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phonon, IR, and Raman spectra, NMR parameters, and elastic constant calculations for AlH3 polymorphs.
    Vajeeston P; Ravindran P; Fjellvåg H
    J Phys Chem A; 2011 Oct; 115(39):10708-19. PubMed ID: 21870834
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe
    Omboga NK; Otieno CO; Nyawere PWO
    ScientificWorldJournal; 2020; 2020():5986073. PubMed ID: 33061859
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cubic C₃N: A New Superhard Phase of Carbon-Rich Nitride.
    Wei Q; Zhang Q; Yan H; Zhang M
    Materials (Basel); 2016 Oct; 9(10):. PubMed ID: 28773960
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Prediction of Stable Ruthenium Silicides from First-Principles Calculations: Stoichiometries, Crystal Structures, and Physical Properties.
    Zhang C; Kuang X; Jin Y; Lu C; Zhou D; Li P; Bao G; Hermann A
    ACS Appl Mater Interfaces; 2015 Dec; 7(48):26776-82. PubMed ID: 26576622
    [TBL] [Abstract][Full Text] [Related]  

  • 20. High pressure structural changes in aluminium triiodide: A first principles study.
    Majumdar A; Klug DD; Yao Y
    J Chem Phys; 2016 Mar; 144(12):124507. PubMed ID: 27036461
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.