Acoustic Properties of Metal-Organic Frameworks

被引:20
|
作者
Li, Zhi-Gang [1 ]
Li, Kai [1 ]
Dong, Li-Yuan [2 ,3 ]
Guo, Tian-Meng [1 ]
Azeem, Muhammad [1 ]
Li, Wei [1 ]
Bu, Xian-He [1 ]
机构
[1] Nankai Univ, Sch Mat Sci & Engn, Tianjin Key Lab Met & Mol Based Mat Chem, Tianjin 300350, Peoples R China
[2] Huazhong Univ Sci & Technol, Sch Phys, Wuhan 430074, Peoples R China
[3] Huazhong Univ Sci & Technol, Wuhan Natl Lab Optoelect, Wuhan 430074, Peoples R China
来源
RESEARCH | 2021年 / 2021卷
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; AB-INITIO; TRANSITION; M=MN; CO;
D O I
10.34133/2021/9850151
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Metal-organic frameworks (MOFs) have attracted significant attention in the past two decades due to their diverse physical properties and associated functionalities. Although numerous advances have been made, the acoustic properties of MOFs have attracted very little attention. Here, we systematically investigate the acoustic velocities and impedances of 19 prototypical MOFs via first-principle calculations. Our results demonstrate that these MOFs exhibit a wider range of acoustic velocities, higher anisotropy, and lower acoustic impedances than their inorganic counterparts, which are ascribed to their structural diversity and anisotropy, as well as low densities. In addition, the piezoelectric properties, which are intimately related to the acoustic properties, were calculated for 3 MOFs via density functional perturbation theory, which reveals that MOFs can exhibit significant piezoelectricity due to the ionic contribution. Our work provides a comprehensive study of the fundamental acoustic properties of MOFs, which could stimulate further interest in this new exciting field.
引用
收藏
页数:11
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