Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb
The aim of this work is to study a theory of the energy band gap of ZnSxSe1-x (0≤ x ≤1) materials, and to obtain the density of states (DOS) in a quantizing magnetic field. From k .p perturbation theory, momentum matrix elements and energy eigenvalue of the Zn-S-Se alloy are derived. An empiri...
Saved in:
Similar Items
-
Optical features of novel semiconducting crystals Tl1–xGa1–xSnxSe2 (x=0.05; 0.1)
by: Tsisar, O.V., et al.
Published: (2020) -
Electrical And Thermal Properties Of Thecomposite Semiconductors, (Cdse)1-X(Se)X And (Cds)1-X(S)X
by: Mustaffa, Nur Amalina
Published: (2008) -
Photoelectrical properties and the electronic structure of Tl 1-xIn1-xSnxSe2 (x = 0, 0.1, 0.2, 0.25) single crystalline alloys
by: Davydyuk, G. E., et al.
Published: (2014) -
Superconductivity and elastic properties of La1.85-1.5xSr0.15+1.5xCu1-xMnxO4 with x = 0, 0.02 and 0.04
by: Nor Azah Nik-Jaafar,, et al.
Published: (2018) -
Physical and structural properties of nickel zinc ferrite Ni 1-x Zn x Fe 2O 4 (x = 0, 0.2, 0.4, 0.6, 0.8, 1.0)
by: Siti Zuhairah, Zahari
Published: (2016)