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332 related items for PubMed ID: 24305607

  • 1. Structural, mechanical and electronic properties of 3d transition metal nitrides in cubic zincblende, rocksalt and cesium chloride structures: a first-principles investigation.
    Liu ZT, Zhou X, Khare SV, Gall D.
    J Phys Condens Matter; 2014 Jan 15; 26(2):025404. PubMed ID: 24305607
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  • 2. Ab initio study of structural, mechanical and electronic properties of 3d transitional metal carbide in cubic rocksalt (rs), zincblende (zb), and cesium chloride (cc) structures by using LDA and GGA Approximation.
    Sabbar EH, Al-Zubaidi HA, Kurdi AH, Ibrahim IM, Ali IM.
    J Mol Model; 2023 Aug 31; 29(9):302. PubMed ID: 37653273
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  • 3. Hard superconducting nitrides.
    Chen XJ, Struzhkin VV, Wu Z, Somayazulu M, Qian J, Kung S, Christensen AN, Zhao Y, Cohen RE, Mao HK, Hemley RJ.
    Proc Natl Acad Sci U S A; 2005 Mar 01; 102(9):3198-201. PubMed ID: 15728352
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  • 4. 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 06; 112(44):13898-905. PubMed ID: 18855434
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  • 5. Relationships between composition and properties of (Cr/Ti)SiN and (Cr/Ti)CN alloys: an ab initio study.
    Houska J, Klemberg-Sapieha JE, Martinu L.
    J Phys Condens Matter; 2009 Jul 15; 21(28):285302. PubMed ID: 21828515
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  • 8. Phase stability, chemical bonding and mechanical properties of titanium nitrides: a first-principles study.
    Yu S, Zeng Q, Oganov AR, Frapper G, Zhang L.
    Phys Chem Chem Phys; 2015 May 07; 17(17):11763-9. PubMed ID: 25869225
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  • 9. Thermomechanical, electronic and thermodynamic properties of ZnS cubic polymorphs: an ab initio investigation on the zinc-blende-rock-salt phase transition.
    Ulian G, Valdrè G.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Dec 01; 75(Pt 6):1042-1059. PubMed ID: 32830684
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  • 15. Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO3 from first-principles calculation.
    Liu X, Fan HQ.
    R Soc Open Sci; 2018 Jun 01; 5(6):171921. PubMed ID: 30110454
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  • 16. 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 01; 32():345-350. PubMed ID: 24411692
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  • 17. Structural, elastic, mechanical and thermodynamic properties of HfB4 under high pressure.
    Chang J, Zhou X, Liu K, Ge N.
    R Soc Open Sci; 2018 Jul 01; 5(7):180701. PubMed ID: 30109113
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