Electric field- and strain-induced bandgap modulation in bilayer C2N

被引:6
作者
Dabsamut, Klichchupong [1 ,2 ]
Maluangnont, Tosapol [3 ]
Reunchan, Pakpoom [1 ]
T-Thienprasert, Jiraroj [1 ]
Jungthawan, Sirichok [4 ,5 ]
Boonchun, Adisak [1 ]
机构
[1] Kasetsart Univ, Fac Sci, Dept Phys, Bangkok 10900, Thailand
[2] Case Western Reserve Univ, Dept Phys, 10900 Euclid Ave, Cleveland, OH 44106 USA
[3] King Mongkuts Inst Technol Ladkrabang, Coll Mat Innovat & Technol, Electroceram Res Lab, Bangkok 10520, Thailand
[4] Suranaree Univ Technol, Inst Sci, Sch Phys, Nakhon Ratchasima 30000, Thailand
[5] Suranaree Univ Technol, Ctr Excellence Adv Funct Mat, Nakhon Ratchasima 30000, Thailand
关键词
TOTAL-ENERGY CALCULATIONS; STATE; GAP; CARBON; MOS2;
D O I
10.1063/5.0093060
中图分类号
O59 [应用物理学];
学科分类号
摘要
Recently, the C2N monolayer with an optical bandgap of 1.96 eV has emerged as a novel two-dimensional material for modern optoelectronic devices. Herein, we report its bandgap modulation by using a simple bilayer formation that includes the application of an electric field and strain. We identify four energetically favorable bilayer configurations (AA-, AB-, AB & PRIME;-, and Min-stacking) by using a hybrid functional, obtaining a calculated bandgap of 1.3-1.6 eV. When subjected to a perpendicular electric field up to 4 V/nm, the bandgap decreases by as much as 0.5 eV, which correlates with the increasing energy of the valence-band maximum, where the N-p(x) and N-p(y) states shift closer to the N-p(z) state. Without the electric field, the bandgap decreases when the interlayer distance is contracted by a compressive strain. We express the strain (or interlayer distance) and the physical applied pressure via the stabilized jellium equation of state. For the Min-stacking configuration, the bandgap decreases from 1.75 to 0.9 eV upon applying a pressure of 35 GPa. The strain-induced reduction in the bandgap is similarly monitored under an applied electric field. Our theoretical work suggests that the electric field and strain (or applied pressure) can be used to tune the electronic properties of the bilayer C2N. Published under an exclusive license by AIP Publishing.
引用
收藏
页数:5
相关论文
共 43 条
[1]   Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model - Reply [J].
Alchagirov, AB ;
Perdew, JP ;
Boettger, JC ;
Albers, RC ;
Fiolhais, C .
PHYSICAL REVIEW B, 2003, 67 (02)
[2]   Electric Field Activated Hydrogen Dissociative Adsorption to Nitrogen-Doped Graphene [J].
Ao, Z. M. ;
Peeters, F. M. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (34) :14503-14509
[3]   A first-principles study of the effects of atom impurities, defects, strain, electric field and layer thickness on the electronic and magnetic properties of the C2N nanosheet [J].
Bafekry, Asadollah ;
Stampfl, Catherine ;
Ghergherehchi, Mitra ;
Shayesteh, Saber Farjami .
CARBON, 2020, 157 :371-384
[4]   Self-Interaction Error in Density Functional Theory: An Appraisal [J].
Bao, Junwei Lucas ;
Gagliardi, Laura ;
Truhlar, Donald G. .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (09) :2353-2358
[5]   Pressure induced compression of flatbands in twisted bilayer graphene [J].
Chittari, Bheema Lingam ;
Leconte, Nicolas ;
Javvaji, Srivani ;
Jung, Jeil .
ELECTRONIC STRUCTURE, 2019, 1 (01)
[6]   Effects of strain on electronic properties of graphene [J].
Choi, Seon-Myeong ;
Jhi, Seung-Hoon ;
Son, Young-Woo .
PHYSICAL REVIEW B, 2010, 81 (08)
[7]   Development of exchange-correlation functionals with minimal many-electron self-interaction error [J].
Cohen, Aron J. ;
Mori-Sanchez, Paula ;
Yang, Weitao .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (19)
[8]   Stacking stability of C2N bilayer nanosheet [J].
Dabsamut, Klichchupong ;
T-Thienprasert, Jiraroj ;
Jungthawan, Sirichok ;
Boonchun, Adisak .
SCIENTIFIC REPORTS, 2019, 9 (1)
[9]   Toroidal diamond anvil cell for detailed measurements under extreme static pressures [J].
Dewaele, Agnes ;
Loubeyre, Paul ;
Occelli, Florent ;
Marie, Olivier ;
Mezouar, Mohamed .
NATURE COMMUNICATIONS, 2018, 9
[10]   Electric-Field Control of Spin-Polarization and Semiconductor-to-Metal Transition in Carbon-Atom-Chain Devices [J].
dos Santos, Renato Batista ;
Mota, Fernando de Brito ;
Rivelino, Roberto ;
Gueorguiev, Gueorgui K. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (46) :26125-26132