The electrical properties of p-CZTSSe/n-Si heterostructure

Terlemezoğlu, Makbule
Bayraklı, Özge
Güllü, Hasan Hüseyin
Yıldız, Dilber Esra
Parlak, Mehmet


The electronic and transport properties of modulation doped heterostructures
Eldegni, Mohamed Ayman Magdy; Tomak, Mehmet; Department of Physics (1994)
The lattice dynamical and thermo-elastic properties of Rh3X (X = Ti, V) compounds
Sürücü, Gökhan; Colakoglu, K.; Deligoz, E.; Ozisik, H. (2010-02-01)
Due to the attractive high-temperature physical properties, platinum metal-base alloys such as Rh-base alloys make them important materials for various technological applications. To understand deeply the structural, thermo-elastic, and lattice dynamical properties of the L1(2)-type (space number 221) of intermetallic compounds Rh3Ti and Rh3V, we have performed ab-initio density-functional theory within the local density approximation (LDA). Specifically, the phonon dispersion curves and corresponding one-p...
The electronic and optical properties of MB12 (M = Zr, Hf, Y, Lu) dodecaboride compounds
Korozlu, N.; Sürücü, Gökhan (2013-01-01)
We have presented the results of ab initio investigations on the structural, electronic and optical properties of MB12 (M = Zr, Hf, Y, Lu) dodecaboride compounds. Especially, the lattice parameters, bond distances, bulk modulus, electronic band structure, density of state, optical properties and their related quantities such as dielectric constants, refraction index and energy-loss function are calculated, and it is shown that the compounds have a metallic character and a large static dielectric constant. O...
The electronic and optical properties of Zn1-xCaxSe mixed alloys
Sürücü, Gökhan; Colakoglu, K.; Deligoz, E.; Korozlu, N.; ÇİFTCİ, YASEMİN (2010-08-01)
We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys using first principles calculations within the plane-wave pseudopotential method. Some basic physical properties, such as lattice constant, bulk modulus, electronic band structures, and optical properties (dielectric functions, refractive index, and energy loss function) were calculated. In addition, the effects of composition x on bulk modulus, band gap, refractive index and dielectric function were calcula...
Mohammad, Rezek; Katırcıoğlu, Şenay (2012-10-01)
The structural and electronic properties of BNxAs1-x alloys have been investigated in the total range of nitrogen by the FP-LAPW method based on DFT within the EV-PW-GGA scheme. The equilibrium lattice constants, bulk moduli, first-order pressure derivatives of the bulk moduli, and cohesive energies have been obtained by total energy calculations of the alloys after both volume and geometry optimizations. The large bowing parameters found for the lattice constants and bulk moduli have demonstrated that the ...
Citation Formats
M. Terlemezoğlu, Ö. Bayraklı, H. H. Güllü, D. E. Yıldız, and M. Parlak, “The electrical properties of p-CZTSSe/n-Si heterostructure,” 2017, Accessed: 00, 2021. [Online]. Available: