Study of the compression behavior and elastic properties of HfB2 ceramics using experimental method and first-principles calculations

被引:12
|
作者
Liang, Hao [1 ]
Sun, Weiguo [1 ]
Li, Xin [1 ]
Chen, Haihua [2 ]
Guan, Shixue [1 ]
Liu, Pingping [3 ]
Wang, Qiming [1 ]
Li, Xiaodong [4 ]
He, Duanwei [1 ]
Peng, Fang [1 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Sichuan, Peoples R China
[2] Qinghai Univ, Dept Basic Educ, Xining 810016, Qinghai, Peoples R China
[3] Yangtze Normal Univ, Coll Mech & Elect Engn, Chongqing 408100, Peoples R China
[4] Chinese Acad Sci, Inst High Energy Phys, Beijing 100049, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
Hafnium diboride; X-ray diffraction; Ultrasound techniques; Bulk modulus; Elastic properties; HIGH TEMPERATURE CERAMICS; MECHANICAL-PROPERTIES; ELECTRON LOCALIZATION; TRANSITION; ZIRCONIUM; ZRB2; DIBORIDES; SUPERHARD; CRYSTALS; HARDNESS;
D O I
10.1016/j.jallcom.2019.151764
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In-situ high pressure synchrotron angle-dispersive x-ray diffraction (AXRD) studies have been performed for HfB2, an ultra high temperature refractory alloy with AlB2 structure, by using a diamond anvil cell (DAC) at room temperature. The mechanical constants (bulk modulus K, shear modulus G, Young's modulus E, Poisson's ratio nu, density rho, and Debye temperatures Theta(D)) of bulk HfB2 are measured by ultrasound experiments at room temperature. Furthermore, the compression behavior and elastic properties of HfB2 under pressure are investigated using density functional theory. The experimental results are in good agreement with the theoretical calculations. The pressure dependence of mechanical constants and elastic anisotropy of HfB2 are discussed. The experimental data and theoretical calculations results show that HfB2 has a distinct anisotropic compression behavior along the a- and c-axes, and the anisotropy increases as the pressure is increasing. These markedly elastic properties are attributes to the strongly directional bonding between Hf and B atoms. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页数:9
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