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Journal Abstract Search

369 related items for PubMed ID: 30109113

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  • 2. First-principles calculations of mechanical and thermodynamic properties of tetragonal Be12Ti.
    Liu X, Feng Q, Tang B, Zheng J, Zheng Z, Zhou W, Tian J, Wang J.
    RSC Adv; 2019 Feb 11; 9(10):5302-5312. PubMed ID: 35515957
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  • 4. A Reinvestigation of a Superhard Tetragonal sp³ Carbon Allotrope.
    Xing M, Li B, Yu Z, Chen Q.
    Materials (Basel); 2016 Jun 17; 9(6):. PubMed ID: 28773608
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  • 10. 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 24; 10(1):3265. PubMed ID: 32094411
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  • 12. Pressure effect of the mechanical, electronics and thermodynamic properties of Mg-B compounds A first-principles investigations.
    Zhang G, Xu C, Wang M, Dong Y, Sun F, Ren X, Xu H, Zhao Y.
    Sci Rep; 2021 Mar 17; 11(1):6096. PubMed ID: 33731866
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  • 13. Pnma-BN: Another Boron Nitride Polymorph with Interesting Physical Properties.
    Ma Z, Han Z, Liu X, Yu X, Wang D, Tian Y.
    Nanomaterials (Basel); 2016 Dec 28; 7(1):. PubMed ID: 28336837
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  • 14. Pressure Effect on Elastic Constants and Related Properties of Ti₃Al Intermetallic Compound: A First-Principles Study.
    Zeng X, Peng R, Yu Y, Hu Z, Wen Y, Song L.
    Materials (Basel); 2018 Oct 17; 11(10):. PubMed ID: 30336643
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  • 15. Structural, Electronic, and Thermodynamic Properties of Tetragonal t-SixGe3-xN₄.
    Han C, Chai C, Fan Q, Yang J, Yang Y.
    Materials (Basel); 2018 Mar 07; 11(3):. PubMed ID: 29518943
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  • 16. Two B-C-O Compounds: Structural, Mechanical Anisotropy and Electronic Properties under Pressure.
    Qiao L, Jin Z.
    Materials (Basel); 2017 Dec 11; 10(12):. PubMed ID: 29232934
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  • 17. Two Novel C₃N₄ Phases: Structural, Mechanical and Electronic Properties.
    Fan Q, Chai C, Wei Q, Yang Y.
    Materials (Basel); 2016 May 30; 9(6):. PubMed ID: 28773550
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  • 18. 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
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  • 19. Insight into the mechanical, thermodynamics and superconductor properties of NbRuB via first-principles calculation.
    Tian W, Chen H.
    Sci Rep; 2016 Jan 12; 6():19055. PubMed ID: 26754861
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  • 20. Exploration of D022-Type Al3TM(TM = Sc, Ti, V, Zr, Nb, Hf, Ta): Elastic Anisotropy, Electronic Structures, Work Function and Experimental Design.
    Zhang G, Sun F, Liu H, Ren X, Xu H, Wang M, Fu Y.
    Materials (Basel); 2021 Apr 25; 14(9):. PubMed ID: 33923038
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