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Journal Abstract Search
291 related items for PubMed ID: 26028439
1. Hexagonal-structured ε-NbN: ultra-incompressibility, high shear rigidity, and a possible hard superconducting material. Zou Y, Wang X, Chen T, Li X, Qi X, Welch D, Zhu P, Liu B, Cui T, Li B. Sci Rep; 2015 Jun 01; 5():10811. PubMed ID: 26028439 [Abstract] [Full Text] [Related]
3. Discovery of Superconductivity in Hard Hexagonal ε-NbN. Zou Y, Qi X, Zhang C, Ma S, Zhang W, Li Y, Chen T, Wang X, Chen Z, Welch D, Zhu P, Liu B, Li Q, Cui T, Li B. Sci Rep; 2016 Feb 29; 6():22330. PubMed ID: 26923318 [Abstract] [Full Text] [Related]
5. Simultaneous high-pressure high-temperature elastic velocity measurement system up to 27 GPa and 1873 K using ultrasonic and synchrotron X-ray techniques. Higo Y, Irifune T, Funakoshi KI. Rev Sci Instrum; 2018 Jan 29; 89(1):014501. PubMed ID: 29390704 [Abstract] [Full Text] [Related]
7. The Hardest Superconducting Metal Nitride. Wang S, Antonio D, Yu X, Zhang J, Cornelius AL, He D, Zhao Y. Sci Rep; 2015 Sep 03; 5():13733. PubMed ID: 26333418 [Abstract] [Full Text] [Related]
9. 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 [Abstract] [Full Text] [Related]
10. 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 [Abstract] [Full Text] [Related]
11. Synthesis and Mechanical Character of Hexagonal Phase δ-WN. Wang C, Tao Q, Dong S, Wang X, Zhu P. Inorg Chem; 2017 Apr 03; 56(7):3970-3975. PubMed ID: 28328215 [Abstract] [Full Text] [Related]
16. Structural phase transformations of Mg(3)N(2) at high pressure: experimental and theoretical studies. Hao J, Li Y, Zhou Q, Liu D, Li M, Li F, Lei W, Chen X, Ma Y, Cui Q, Zou G, Liu J, Li X. Inorg Chem; 2009 Oct 19; 48(20):9737-41. PubMed ID: 19754099 [Abstract] [Full Text] [Related]
18. 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 [Abstract] [Full Text] [Related]