Giant Piezoelectric Effects in Monolayer Group-V Binary Compounds with Honeycomb Phases: A First-Principles Prediction

被引:87
|
作者
Yin, Huabing [1 ,2 ]
Gao, Jingwei [2 ]
Zheng, Guang-Ping [2 ]
Wang, Yuanxu [1 ]
Ma, Yuchen [3 ]
机构
[1] Henan Univ, Sch Phys & Elect, Inst Computat Mat Sci, Kaifeng 475004, Peoples R China
[2] Hong Kong Polytech Univ, Dept Mech Engn, Hong Kong 999077, Hong Kong, Peoples R China
[3] Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Shandong, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2017年 / 121卷 / 45期
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; ELECTRONIC-PROPERTIES; BAND-GAPS; SEMICONDUCTORS; ANTIMONENE; CONVERSION;
D O I
10.1021/acs.jpcc.7b08822
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
Two-dimensional (2D) piezoelectric materials have gained considerable attention since they could play important roles in the nanoelectromechanical systems. Herein, we report a first principles study on the piezoelectric properties of monolayer group V binary compounds with theoretically stable honeycomb phases (alpha-phase and beta-phase). Our calculations for the first time reveal that a majority of the monolayers possess extremely high piezoelectric coefficients d(11), i.e., 118.29, 142.44, and 243.45 pm/V for alpha-SbN, alpha-SbP, and alpha-SbAs, respectively, comparable to those of recently reported group-IV monochalcogenides (d(11) = 75-250 pm/V) with an identical mm2 symmetry. It is found that the giant piezoelectric responses of alpha-phase monolayers as compared to those of beta-phase monolayers are induced by their flexible structures and special symmetry. Meanwhile, the piezoelectric coefficients of alpha-phase monolayers are found to be surprisingly anisotropic and obey a unique periodic trend which is not exactly identical to that for the beta-phase monolayers. To gain a comprehensive understanding of the periodic trends in piezoelectricity, several factors which influence the piezoelectric coefficients are quantitatively determined.
引用
收藏
页码:25576 / 25584
页数:9
相关论文
共 40 条
  • [31] First-principles prediction of 1H-Na2Se monolayer: effects of external strain and point defects associated with constituent atoms
    Vu, Tuan V.
    Nguyen, Duy Khanh
    Guerrero-Sanchez, J.
    Hoat, D. M.
    PHYSICA SCRIPTA, 2023, 98 (02)
  • [32] Effect of V-VIB group ternary elements on the properties of Ti2AlM-type O-phases: A first-principles study
    Pebdani, Zeinab Heidari
    Janisch, Rebecca
    Pyczak, Florian
    COMPUTATIONAL CONDENSED MATTER, 2024, 40
  • [33] Effects of surface and twinning energies on twining-superlattice formation in group III-V semiconductor nanowires: a first-principles study
    Akiyama, Toru
    Nakamura, Kohji
    Ito, Tomonori
    NANOTECHNOLOGY, 2019, 30 (23)
  • [34] Tunable structural phases and electronic properties of group V MSi2N4 (M = V, Nb, Ta) nanosheets via surface hydrogenation: a first-principles study
    Wang, Yanli
    Ding, Yi
    JOURNAL OF MATERIALS CHEMISTRY C, 2023, 11 (48) : 17034 - 17043
  • [35] First-Principles Prediction of Structural, Magnetic, Electronic, and Elastic Properties of Full-Heusler Compounds Co2YIn (Y = Ti, V)
    Salah Khenchoul
    Abdelnasser Guibadj
    Brahim Lagoun
    Abdelhakim Chadli
    Said Maabed
    Journal of Superconductivity and Novel Magnetism, 2016, 29 : 2225 - 2233
  • [36] First-Principles Prediction of Structural, Magnetic, Electronic, and Elastic Properties of Full-Heusler Compounds Co2YIn (Y = Ti, V)
    Khenchoul, Salah
    Guibadj, Abdelnasser
    Lagoun, Brahim
    Chadli, Abdelhakim
    Maabed, Said
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2016, 29 (09) : 2225 - 2233
  • [37] First-principles phase stability calculations and estimation of finite temperature effects on pseudo-binary Mg6(PdxNi1-x) compounds
    Fernandez, J. F.
    Widom, M.
    Cuevas, F.
    Ares, J. R.
    Bodega, J.
    Leardini, F.
    Mihalkovic, M.
    Sanchez, C.
    INTERMETALLICS, 2011, 19 (04) : 502 - 510
  • [38] First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements (vol 21, pg 6011, 2019)
    Sun, Zhehao
    Yuan, Kunpeng
    Zhang, Xiaoliang
    Tang, Dawei
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (33) : 22292 - 22292
  • [39] Comparative first-principles analysis of crystal field splitting, charge transfer energies and covalent effects for Cr2+ and Fe2+ ions in II–VI and III–V compounds
    M. G. Brik
    Journal of Materials Science: Materials in Electronics, 2007, 18 : 221 - 224
  • [40] Comparative first-principles analysis of crystal field splitting, charge transfer energies and covalent effects for Cr2+ and Fe2+ ions in II-VI and III-V compounds
    Brik, M. G.
    JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS, 2007, 18 (Suppl 1) : S221 - S224