Large in-plane and out-of-plane piezoelectricity in 2D?-LiMX2 (M=Al, Ga and In; X=S, Se and Te) monolayers

被引:7
作者
Lv, Qiaoya [1 ,2 ]
Qiu, Jian [1 ,2 ]
Wen, Quan [1 ,2 ]
Li, Dongling [1 ,2 ]
Zhou, Yuanyuan [1 ,2 ]
Lu, Guofeng [1 ,2 ]
机构
[1] Chongqing Univ, Microsyst Res Ctr, Chongqing 400044, Peoples R China
[2] Chongqing Univ, Coll Optoelect Engn, Chongqing 400044, Peoples R China
关键词
Piezoelectricity; 2D monolayer; -LiMX2; DFT calculation; TOTAL-ENERGY CALCULATIONS; ELASTIC PROPERTIES; ADSORPTION; STRENGTH;
D O I
10.1016/j.mssp.2022.107222
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Atomically thin two-dimensional (2D) materials have attracted tremendous attention owing to their unique properties compared to bulk counterparts and great application potential in the field of piezoelectric nano devices. In present work, the non-centrosymmetric gamma-phase 2D Li-based ternary chalcogenide monolayer structures (LiMX2; M = Al, Ga and In; X = S, Se and Te) have been studied through the first-principles calculation method. According to the results, gamma-LiAlS2, gamma-LiAlSe2, gamma-LiAlTe2, gamma-LiGaSe2, gamma-LiInSe2 and gamma-LiInTe2 monolayers were stable structures, being direct bandgap semiconductors with a bandgap greater than 0.1 eV. The charges of six stable monolayers were distributed in a mirror asymmetry manner, meanwhile, they possessed electrostatic potential gradients. Consequently, the gamma-LiMX2 monolayers showed the better in-plane piezoelectric coefficients (d11 = 14.48 p.m./V for LiGaSe2) than most of other 2D piezoelectric materials, as well as the plurality of bulk piezoelectric systems. In the meanwhile, some candidates (gamma-LiAlS2 and gamma-LiAlSe2) also had superior out-of-plane piezoelectric coefficients (d(31)), which were up to twice those of the corresponding beta-phase monolayers. These outstanding properties imply the gamma-LiMX2 structures are very promising transducer materials for lightweight and high-performance piezoelectric-nanodevices.
引用
收藏
页数:8
相关论文
共 49 条
[1]   First-Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na3SbX4 (X = S, Se) Ternary Chalcogenides [J].
Al-Douri, Y. ;
Ameri, M. ;
Bouhemadou, A. ;
Batoo, Khalid M. .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2019, 256 (11)
[2]   PHON: A program to calculate phonons using the small displacement method [J].
Alfe, Dario .
COMPUTER PHYSICS COMMUNICATIONS, 2009, 180 (12) :2622-2633
[3]   Promising Piezoelectric Performance of Single Layer Transition-Metal Dichalcogenides and Dioxides [J].
Alyoruk, M. Menderes ;
Aierken, Yierpan ;
Cakir, Deniz ;
Peeters, Francois M. ;
Sevik, Cem .
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (40) :23231-23237
[4]   Mechanical properties of graphene and boronitrene [J].
Andrew, R. C. ;
Mapasha, R. E. ;
Ukpong, A. M. ;
Chetty, N. .
PHYSICAL REVIEW B, 2012, 85 (12)
[5]   Large in-plane piezoelectricity of Janus Bi2X2Y (X = S, Se, te; Y = S, Se, te; X Y) monolayers with polyatomic thickness [J].
Bao, Jiading ;
Qiu, Jian ;
Liu, Xiaodong .
MATERIALS LETTERS, 2021, 296
[6]   Phonons and related crystal properties from density-functional perturbation theory [J].
Baroni, S ;
de Gironcoli, S ;
Dal Corso, A ;
Giannozzi, P .
REVIEWS OF MODERN PHYSICS, 2001, 73 (02) :515-562
[7]   Dipole correction for surface supercell calculations [J].
Bengtsson, L .
PHYSICAL REVIEW B, 1999, 59 (19) :12301-12304
[8]   ELASTIC CONSTANTS OF COMPRESSION-ANNEALED PYROLYTIC GRAPHITE [J].
BLAKSLEE, OL .
JOURNAL OF APPLIED PHYSICS, 1970, 41 (08) :3373-+
[9]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[10]   Ab Initio Prediction of Piezoelectricity in Two-Dimensional Materials [J].
Blonsky, Michael N. ;
Zhuang, Houlong L. ;
Singh, Arunima K. ;
Hennig, Richard G. .
ACS NANO, 2015, 9 (10) :9885-9891