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.
164 related articles for article (PubMed ID: 26263846)
1. Phase diagram, mechanical properties, and electronic structure of Nb-N compounds under pressure. Zhao Z; Bao K; Tian F; Duan D; Liu B; Cui T Phys Chem Chem Phys; 2015 Sep; 17(35):22837-45. PubMed ID: 26263846 [TBL] [Abstract][Full Text] [Related]
2. Ground state structures of tantalum tetraboride and triboride: an ab initio study. Wei S; Li D; Lv Y; Liu Z; Xu C; Tian F; Duan D; Liu B; Cui T Phys Chem Chem Phys; 2016 Jul; 18(27):18074-80. PubMed ID: 27327210 [TBL] [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; 6():22330. PubMed ID: 26923318 [TBL] [Abstract][Full Text] [Related]
4. Thermal Expansion of Incompressible U Asano S; Niwa K; Sasaki T; Gaida NA; Hasegawa M Inorg Chem; 2020 Jun; 59(12):7915-7918. PubMed ID: 32463665 [TBL] [Abstract][Full Text] [Related]
5. The low coordination number of nitrogen in hard tungsten nitrides: a first-principles study. Zhao Z; Bao K; Duan D; Tian F; Huang Y; Yu H; Liu Y; Liu B; Cui T Phys Chem Chem Phys; 2015 May; 17(20):13397-402. PubMed ID: 25927623 [TBL] [Abstract][Full Text] [Related]
6. 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; 5():10811. PubMed ID: 26028439 [TBL] [Abstract][Full Text] [Related]
7. 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; 17(17):11763-9. PubMed ID: 25869225 [TBL] [Abstract][Full Text] [Related]
8. Novel metastable compounds in the Zr-B system: an ab initio evolutionary study. Li J; Fan C Phys Chem Chem Phys; 2015 Jan; 17(2):1180-8. PubMed ID: 25418466 [TBL] [Abstract][Full Text] [Related]
10. Ground-state structures, physical properties and phase diagram of carbon-rich nitride C Wu Q; Hu Q; Hou Y; Wang H; Zhou A; Wang L J Phys Condens Matter; 2018 Sep; 30(38):385402. PubMed ID: 30106007 [TBL] [Abstract][Full Text] [Related]
11. 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; 53(7):3471-9. PubMed ID: 24605919 [TBL] [Abstract][Full Text] [Related]
12. Data sets of predicted stable and meta-stable crystalline phase structural of NB-N system under pressure. Restrepo-Leal D; Sierra-Ortega J; Escorcia-Salas GE Data Brief; 2020 Oct; 32():106054. PubMed ID: 32775570 [TBL] [Abstract][Full Text] [Related]
13. Predicted superhard phases of Zr-B compounds under pressure. Li X; Peng F Phys Chem Chem Phys; 2019 Jul; 21(28):15609-15614. PubMed ID: 31268440 [TBL] [Abstract][Full Text] [Related]
14. Novel superhard B-C-O phases predicted from first principles. Wang S; Oganov AR; Qian G; Zhu Q; Dong H; Dong X; Davari Esfahani MM Phys Chem Chem Phys; 2016 Jan; 18(3):1859-63. PubMed ID: 26686242 [TBL] [Abstract][Full Text] [Related]
15. High-Energy Density and Superhard Nitrogen-Rich B-N Compounds. Li Y; Hao J; Liu H; Lu S; Tse JS Phys Rev Lett; 2015 Sep; 115(10):105502. PubMed ID: 26382684 [TBL] [Abstract][Full Text] [Related]
16. Superhard semiconducting optically transparent high pressure phase of boron. Zarechnaya EY; Dubrovinsky L; Dubrovinskaia N; Filinchuk Y; Chernyshov D; Dmitriev V; Miyajima N; El Goresy A; Braun HF; Van Smaalen S; Kantor I; Kantor A; Prakapenka V; Hanfland M; Mikhaylushkin AS; Abrikosov IA; Simak SI Phys Rev Lett; 2009 May; 102(18):185501. PubMed ID: 19518885 [TBL] [Abstract][Full Text] [Related]
17. Crystal structures and mechanical properties of osmium diboride at high pressure. Wang YX; Liu YY; Yan ZX; Liu W; Zhou GL; Xiong KZ Sci Rep; 2021 Mar; 11(1):5754. PubMed ID: 33707654 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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; 15(48):20894-9. PubMed ID: 24196326 [TBL] [Abstract][Full Text] [Related]
20. Nitrogen concentration driving the hardness of rhenium nitrides. Zhao Z; Bao K; Li D; Duan D; Tian F; Jin X; Chen C; Huang X; Liu B; Cui T Sci Rep; 2014 Apr; 4():4797. PubMed ID: 24762713 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]