Piezoelectricity in three-dimensional carbon allotropes studied by first-principles calculations

被引:1
作者
Wang, Hui [1 ]
Sun, Shuwei [2 ]
Kong, Lingyao [3 ]
Zhang, Wei [4 ]
Bai, Ying [2 ]
Feng, Min [5 ]
机构
[1] Henan Univ Sci & Technol, Sch Phys & Engn, Henan Key Lab Photoelect Energy Storage Mat & App, Luoyang 471023, Henan, Peoples R China
[2] Henan Univ, Sch Phys & Elect, Kaifeng 475004, Peoples R China
[3] Anhui Univ, Sch Phys & Mat Sci, Hefei 230601, Peoples R China
[4] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai 201800, Peoples R China
[5] Nankai Univ, Sch Phys, Tianjin 300071, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; INITIO; GRAPHITE; GRAPHENE; DIAMOND;
D O I
10.1007/s10853-021-06331-0
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Researches on carbon materials have shown significant progress recently, which reveal that carbon can form many structures. Along with low-dimensional structures, three-dimensional carbon allotropes have been studied actively. Up to now, at least 822 three-dimensional carbon allotropes have been proposed and some have been synthesized. Despite their immense diversity of structures, the piezoelectric properties of these carbon allotropes have barely been studied. In the present work, we used first-principles calculations to study their piezoelectric response and elastic properties. We find that most of their calculated piezoelectric stress components are between 0.01 and 0.15 C/m(2), and some of them exhibit strong piezoelectric coupling. The largest component is 1.03 C/m(2), sixfold as that of Quartz (0.171 C/m(2)). Accordingly, the largest piezoelectric strain component reaches 3.9 pC/N. These results show that three-dimensional carbon allotropes can be used in active sensors, actuators, and other useful devices.
引用
收藏
页码:15898 / 15905
页数:8
相关论文
共 46 条
[11]   Complex Low Energy Tetrahedral Polymorphs of Group IV Elements from First Principles [J].
He, Chaoyu ;
Shi, Xizhi ;
Clark, S. J. ;
Li, Jin ;
Pickard, Chris J. ;
Ouyang, Tao ;
Zhang, Chunxiao ;
Tang, Chao ;
Zhong, Jianxin .
PHYSICAL REVIEW LETTERS, 2018, 121 (17)
[12]   New candidate for the simple cubic carbon sample shock-synthesized by compression of the mixture of carbon black and tetracyanoethylene [J].
He, Chaoyu ;
Zhang, C. X. ;
Xiao, HuaPing ;
Meng, LiJun ;
Zhong, J. X. .
CARBON, 2017, 112 :91-96
[13]   New superhard carbon phases between graphite and diamond [J].
He, Chaoyu ;
Sun, Lizhong ;
Zhang, Chunxiao ;
Peng, Xiangyang ;
Zhang, Kaiwang ;
Zhong, Jianxin .
SOLID STATE COMMUNICATIONS, 2012, 152 (16) :1560-1563
[14]   Modern microprocessor built from complementary carbon nanotube transistors [J].
Hills, Gage ;
Lau, Christian ;
Wright, Andrew ;
Fuller, Samuel ;
Bishop, Mindy D. ;
Srimani, Tathagata ;
Kanhaiya, Pritpal ;
Ho, Rebecca ;
Amer, Aya ;
Stein, Yosi ;
Murphy, Denis ;
Arvind ;
Chandrakasan, Anantha ;
Shulaker, Max M. .
NATURE, 2019, 572 (7771) :595-+
[15]   Homo Citans and Carbon Allotropes: For an Ethics of Citation [J].
Hoffmann, Roald ;
Kabanov, Artyom A. ;
Golov, Andrey A. ;
Proserpio, Davide M. .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2016, 55 (37) :10962-10976
[16]   Materials - Ultrahard polycrystalline diamond from graphite [J].
Irifune, T ;
Kurio, A ;
Sakamoto, S ;
Inoue, T ;
Sumiya, H .
NATURE, 2003, 421 (6923) :599-600
[17]   An sp-hybridized molecular carbon allotrope, cyclo[18]carbon [J].
Kaiser, Katharina ;
Scriven, Lorel M. ;
Schulz, Fabian ;
Gawel, Przemyslaw ;
Gross, Leo ;
Anderson, Harry L. .
SCIENCE, 2019, 365 (6459) :1299-+
[18]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[19]   Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress -: art. no. 104104 [J].
Le Page, Y ;
Saxe, P .
PHYSICAL REVIEW B, 2002, 65 (10) :1-14
[20]   Lowest enthalpy polymorph of cold-compressed graphite phase [J].
Li, Da ;
Bao, Kuo ;
Tian, Fubo ;
Zeng, Zhenwu ;
He, Zhi ;
Liu, Bingbing ;
Cui, Tian .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (13) :4347-4350