Low compressible β-BP3N6
Source abstract
Abstract
Using first principles calculation, the structural and mechanical properties of β-BP3N6, which adopts an orthorhombic structure with space group Pna21 (no. 33), were determined at three different pressure values (0, 20, and 42.4 GPa). The nine independent elastic constants meet all necessary and sufficient conditions for mechanical stability criteria for an orthorhombic crystal. β-BP3N6 shows strong resistance to volume change and hence a potential low compressible material. The Vickers hardness of β-BP3N6 was found to range between 49 and 51 GPa for different external pressures imposed on the crystal. These high values of Vickers hardness imply that β-BP3N6 is a potential superhard material.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Boron and Carbon Nanomaterials Research · Energetic Materials and Combustion · MXene and MAX Phase Materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Computational and Theoretical Physics (CTheP) Group, Department of Physical Sciences, Kaimosi Friends University College 1 , 385-50309 Kaimosi, Kenya
Department of Natural Sciences, The Catholic University of Eastern Africa 2 , 62157-00200 Nairobi, Kenya
Funding
Kenya Education Network
References (31)
Show source-provided references
1. Phys. Rev. B · 2011 · 84 · 09210310.1103/physrevb.84.092103 ↗
2. Phys. Chem. Chem. Phys. · 2015 · 17 · 2782110.1039/c5cp04832j ↗
3. 2012
4. Comput. Mater. Sci. · 2013 · 69 · 29910.1016/j.commatsci.2012.11.039 ↗
5. Comput. Mater. Sci. · 2013 · 79 · 71010.1016/j.commatsci.2013.07.038 ↗
6. Comput. Mater. Sci. · 2015 · 96 · 14010.1016/j.commatsci.2014.08.051 ↗
7. Angew. Chem. · 2018 · 57 · 1320210.1002/anie.201808111 ↗
8. Angew. Chem. · 2019 · 131 · 915810.1002/ange.201902845 ↗
9. Phys. Rev. · 1964 · 136 · B86410.1103/physrev.136.b864 ↗
10. Phys. Rev. · 1965 · 140 · A113310.1103/physrev.140.a1133 ↗
11. Phys. Rev. Lett. · 1996 · 77 · 386510.1103/physrevlett.77.3865 ↗
12. J. Phys.: Condens. Matter · 2009 · 21 · 39550210.1088/0953-8984/21/39/395502 ↗
13. Comput. Mater. Sci. · 2014 · 95 · 33710.1016/j.commatsci.2014.07.043 ↗
14. Phys. Rev. B · 1976 · 13 · 518810.1103/physrevb.13.5188 ↗
15. J. Phys.: Condens. Matter · 2016 · 28 · 07540110.1088/0953-8984/28/7/075401 ↗
16. J. Phys.: Condens. Matter · 2017 · 29 · 39540110.1088/1361-648x/aa7dca ↗
17. Proc. Natl. Acad. Sci. U. S. A. · 1944 · 30 · 24410.1073/pnas.30.9.244 ↗
18. 1954
19. Phys. Rev. B · 2014 · 90 · 22410410.1103/physrevb.90.224104 ↗
20. J. Appl. Phys. · 1998 · 84 · 489110.1063/1.368733 ↗
21. Crystals · 2017 · 7 · 3910.3390/cryst7020039 ↗
22. 1928 · 962
23. Z. Angew. Math. Mech. · 1929 · 9 · 4910.1002/zamm.19290090104 ↗
24. Proc. Phys. Soc., Sect. A · 1953 · 65 · 34910.1088/0370-1298/65/5/307 ↗
25. Annu. Rev. Mater. Res. · 2001 · 31 · 110.1146/annurev.matsci.31.1.1 ↗
26. Philos. Mag. · 1954 · 45 · 82310.1080/14786440808520496 ↗
27. Appl. Phys. Lett. · 2008 · 92 · 26190410.1063/1.2946665 ↗
28. J. Vac. Sci. Technol., A · 1997 · 15 · 262310.1116/1.580933 ↗
29. Intermetallics · 2011 · 19 · 127510.1016/j.intermet.2011.03.026 ↗
30. J. Appl. Phys. · 1967 · 38 · 201010.1063/1.1709819 ↗
31. Phys. Rev. Lett. · 2008 · 101 · 05550410.1103/physrevlett.101.055504 ↗