Structural, elastic, electronic and optical properties of the novel quaternary diamond-like semiconductors Cu2MgSiS4 and Cu2MgGeS4

被引:29
作者
Bedjaoui, A. [1 ]
Bouhemadou, A. [1 ]
Aloumi, S. [2 ]
Khenata, R. [3 ]
Bin-Omran, S. [2 ]
Al-Douri, Y. [4 ]
Saoud, F. Saad [5 ]
Bensalem, S. [6 ]
机构
[1] Univ Setif 1, Dept Phys, Fac Sci, Lab Developing New Mat & Their Characterizat, Setif 19000, Algeria
[2] King Saud Univ, Coll Sci, Dept Phys & Astron, POB 2455, Riyadh 11451, Saudi Arabia
[3] Univ Mascara, Lab Phys Quant & Modelisat Math LPQ3M, Dept Technol, Mascara 29000, Algeria
[4] Univ Malaysia Perlis, Inst Nano Elect Engn, Kangar 01000, Perlis, Malaysia
[5] Univ Bordj Bou Arreridj, LMRN, Fac Sci & Technol, Dept Sci & Tech, Bordj Bou Arreridj 34000, Algeria
[6] CDER, BP 62,Route Observ Bouzareah 16340, Algiers 21000, Algeria
关键词
Diamond-like compound; First-principles calculations; Elastic moduli; Electronic structure; Optical properties; DENSITY-FUNCTIONAL THEORY; CRYSTAL-STRUCTURE; SINGLE-CRYSTAL; TETRAHEDRAL COMPOUNDS; CU2CDGES4; CHALCOGENIDES; CU2ZNSNS4; COMPRESSIBILITY; TEMPERATURE; STRAIN;
D O I
10.1016/j.solidstatesciences.2017.06.007
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The structural, elastic, electronic and optical properties of two newly synthetized quaternary diamondlike semiconductors Cu2MgSiS4 and Cu2MgGeS4 were studied in detail using two complementary first-principles approaches. The calculated equilibrium structural parameters are in good agreement with the available experimental data. Single-crystal and polycrystalline elastic moduli and their related properties, including elastic constants, bulk modulus, shear modulus, Young's modulus, Poisson's ratio, elastic anisotropy indexes, Pugh's criterion, elastic wave velocities and Debye temperature, were predicted. We find that the inclusion of the electronic exchange-correlation through the newly developed Tran-Blaha modified Becke-Johnson potential (TB-mBJ) improves the description of the electronic structure. The TB-mBJ yields a direct band gap (Gamma-Gamma) of 2.64 and 1.54 eV for Cu2MgSiS4 and Cu2MgGeS4, respectively. Frequency dependence of the dielectric function, refractive index, extinction coefficient, absorption coefficient, reflectivity, energy loss function and optical conductivity were predicted and the origin of the observed electronic transitions were assigned. (C) 2017 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:21 / 35
页数:15
相关论文
共 77 条
[1]   Linear optical properties of solids within the full-potential linearized augmented planewave method [J].
Ambrosch-Draxl, Claudia ;
Sofo, Jorge O. .
COMPUTER PHYSICS COMMUNICATIONS, 2006, 175 (01) :1-14
[3]  
[Anonymous], 1965, CHEM DIAMOND SEMICON
[4]  
[Anonymous], 1964, Crystal chemistry of tetrahedral structures
[5]  
[Anonymous], 1985, PROPERTIES CRYSTALS
[6]  
Ashcroft N W., 2003, Solid State Physics
[7]  
Aulbur WG, 2000, SOLID STATE PHYS, V54, P1
[8]   A simple effective potential for exchange [J].
Becke, Axel D. ;
Johnson, Erin R. .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (22)
[9]   FINITE STRAIN ISOTHERM AND VELOCITIES FOR SINGLE-CRYSTAL AND POLYCRYSTALLINE NACL AT HIGH-PRESSURES AND 300-DEGREE-K [J].
BIRCH, F .
JOURNAL OF GEOPHYSICAL RESEARCH, 1978, 83 (NB3) :1257-1268
[10]   FINITE ELASTIC STRAIN OF CUBIC CRYSTALS [J].
BIRCH, F .
PHYSICAL REVIEW, 1947, 71 (11) :809-824