Penta-SiC5 monolayer: A novel quasi-planar indirect semiconductor with a tunable wide band gap

被引:52
作者
Naseri, Mosayeb [1 ]
机构
[1] Islamic Azad Univ, Kermanshah Branch, Dept Phys, Kermanshah, Iran
关键词
First principles calculations; Penta-SiC5; monolayer; Indirect semiconductor; Electronic properties; CARBIDE MONOLAYER; STRAIN; DYNAMICS;
D O I
10.1016/j.physleta.2018.01.010
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In this paper, by using of the first principles calculations in the framework of the density functional theory, we systematically investigated the structure, stability, electronic and optical properties of a novel two-dimensional pentagonal monolayer semiconductors namely penta-SiC5 monolayer. Comparing elemental silicon, diamond, and previously reported 2D carbon allotropes, our calculation shows that the predicted penta-SiC5 monolayer has a metastable nature. The calculated results indicate that the predicted monolayer is an indirect semiconductor with a wide band gap of about 2.82 eV by using Heyd-Scuseria-Ernzerhof (HSE06) hybrid functional level of theory which can be effectively tuned by external biaxial strains. The obtained exceptional electronic properties suggest penta-SiC5 monolayer as promising candidates for application in new electronic devices in nano scale. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:710 / 715
页数:6
相关论文
共 35 条
[1]  
Aktfirk E., 2016, PHYS REV B, V94
[2]  
Blaha P., An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties
[3]   Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium [J].
Cahangirov, S. ;
Topsakal, M. ;
Akturk, E. ;
Sahin, H. ;
Ciraci, S. .
PHYSICAL REVIEW LETTERS, 2009, 102 (23)
[4]   From molecules to solids with the DMol3 approach [J].
Delley, B .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (18) :7756-7764
[5]   Pentaheptite modifications of the graphite sheet [J].
Deza, M ;
Fowler, PW ;
Shtogrin, M ;
Vietze, K .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2000, 40 (06) :1325-1332
[6]   SELF-CONSISTENT FIELD APPROACH TO THE MANY-ELECTRON PROBLEM [J].
EHRENREICH, H ;
COHEN, MH .
PHYSICAL REVIEW, 1959, 115 (04) :786-790
[7]   COHESIVE ENERGIES OF CRYSTALS [J].
FARID, B ;
GODBY, RW .
PHYSICAL REVIEW B, 1991, 43 (17) :14248-14250
[8]   QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials [J].
Giannozzi, Paolo ;
Baroni, Stefano ;
Bonini, Nicola ;
Calandra, Matteo ;
Car, Roberto ;
Cavazzoni, Carlo ;
Ceresoli, Davide ;
Chiarotti, Guido L. ;
Cococcioni, Matteo ;
Dabo, Ismaila ;
Dal Corso, Andrea ;
de Gironcoli, Stefano ;
Fabris, Stefano ;
Fratesi, Guido ;
Gebauer, Ralph ;
Gerstmann, Uwe ;
Gougoussis, Christos ;
Kokalj, Anton ;
Lazzeri, Michele ;
Martin-Samos, Layla ;
Marzari, Nicola ;
Mauri, Francesco ;
Mazzarello, Riccardo ;
Paolini, Stefano ;
Pasquarello, Alfredo ;
Paulatto, Lorenzo ;
Sbraccia, Carlo ;
Scandolo, Sandro ;
Sclauzero, Gabriele ;
Seitsonen, Ari P. ;
Smogunov, Alexander ;
Umari, Paolo ;
Wentzcovitch, Renata M. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (39)
[9]   CANONICAL DYNAMICS - EQUILIBRIUM PHASE-SPACE DISTRIBUTIONS [J].
HOOVER, WG .
PHYSICAL REVIEW A, 1985, 31 (03) :1695-1697
[10]   ELECTRON CORRELATION IN SEMICONDUCTORS AND INSULATORS - BAND-GAPS AND QUASI-PARTICLE ENERGIES [J].
HYBERTSEN, MS ;
LOUIE, SG .
PHYSICAL REVIEW B, 1986, 34 (08) :5390-5413