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Journal Abstract Search

186 related items for PubMed ID: 24196326

  • 1. First-principles structural design of superhard material of ZrB4.
    Zhang X, Qin J, Sun X, Xue Y, Ma M, Liu R.
    Phys Chem Chem Phys; 2013 Dec 28; 15(48):20894-9. PubMed ID: 24196326
    [Abstract] [Full Text] [Related]

  • 2. Theoretical prediction of the structure and hardness of TiB4 tetraborides from first-principles calculations.
    Pan Y.
    Phys Chem Chem Phys; 2023 Sep 20; 25(36):24417-24427. PubMed ID: 37655594
    [Abstract] [Full Text] [Related]

  • 3. Predicted superhard phases of Zr-B compounds under pressure.
    Li X, Peng F.
    Phys Chem Chem Phys; 2019 Jul 17; 21(28):15609-15614. PubMed ID: 31268440
    [Abstract] [Full Text] [Related]

  • 4. A New Superhard Phase and Physical Properties of ZrB₃ from First-Principles Calculations.
    Zhang G, Bai T, Zhao Y, Hu Y.
    Materials (Basel); 2016 Aug 22; 9(8):. PubMed ID: 28773831
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  • 6. DFT prediction of a novel molybdenum tetraboride superhard material.
    Pan Y, Wang X, Li S, Li Y, Wen M.
    RSC Adv; 2018 May 14; 8(32):18008-18015. PubMed ID: 35542105
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  • 9. First-principles structural design of superhard materials.
    Zhang X, Wang Y, Lv J, Zhu C, Li Q, Zhang M, Li Q, Ma Y.
    J Chem Phys; 2013 Mar 21; 138(11):114101. PubMed ID: 23534621
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  • 10. A novel low compressible and superhard carbon nitride: body-centered tetragonal CN2.
    Li Q, Liu H, Zhou D, Zheng W, Wu Z, Ma Y.
    Phys Chem Chem Phys; 2012 Oct 05; 14(37):13081-7. PubMed ID: 22886038
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  • 11. 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 15; 14(6):1245-55. PubMed ID: 23441017
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  • 12. 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 02; 49(15):6859-64. PubMed ID: 20578702
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  • 13. Hardness of FeB4: density functional theory investigation.
    Zhang M, Lu M, Du Y, Gao L, Lu C, Liu H.
    J Chem Phys; 2014 May 07; 140(17):174505. PubMed ID: 24811644
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  • 16. 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 07; 70(Pt 2):85-103. PubMed ID: 24508953
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  • 19. Structural and relative stabilities, electronic properties, and hardness of iron tetraborides from first prinicples.
    Ding LP, Kuang XY, Shao P, Huang XF.
    Inorg Chem; 2014 Apr 07; 53(7):3471-9. PubMed ID: 24605919
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