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Cubic (space group: Fmm) iridium phosphide, Ir2P, has been synthesized at high pressure and high temperature. Angle-dispersive synchrotron X-ray diffraction measurements on Ir2P powder using a diamond-anvil cell at room temperature and high pressures (up to 40.6 GPa) yielded a bulk modulus of B[subscript 0] = 306(6) GPa and its pressure derivative B0′ = 6.4(5). Such a high bulk modulus attributed to the short and strongly covalent Ir-P bonds as revealed by first – principles calculations and three-dimensionally distributed [IrP4] tetrahedron network. Indentation testing on a well–sintered polycrystalline sample yielded the hardness of 11.8(4) GPa. Relatively low shear modulus of ~64 GPa from theoretical calculations suggests a complicated overall bonding in Ir2P with metallic, ionic, and covalent characteristics. In addition, a spin glass behavior is indicated by magnetic susceptibility measurements.
- Wang, Pei (Author)
- Wang, Yonggang (Author)
- Wang, Liping (Author)
- Zhang, Xinyu (Author)
- Yu, Xiaohui (Author)
- Zhu, Jinlong (Author)
- Wang, Shanmin (Author)
- Qin, Jiaqian (Author)
- Leinenweber, Kurt (Author)
- Chen, Haihua (Author)
- He, Duanwei (Author)
- Zhao, Yusheng (Author)
- Department of Chemistry and Biochemistry (Contributor)
Wang, P., Wang, Y., Wang, L., Zhang, X., Yu, X., Zhu, J., . . . Zhao, Y. (2016). Elastic, magnetic and electronic properties of iridium phosphide Ir2P. Scientific Reports, 6(1). doi:10.1038/srep21787
- 2017-06-01 01:33:04
- 2021-10-29 04:40:52
- 3 years ago