Composition and Bandgap‐Graded Semiconductor Alloy Nanowires

X Zhuang, CZ Ning, A Pan - Advanced Materials, 2012 - Wiley Online Library
Semiconductor alloy nanowires with spatially graded compositions (and bandgaps) provide
a new material platform for many new multifunctional optoelectronic devices, such as …

The relationship between refractive index-energy gap and the film thickness effect on the characteristic parameters of CdSe thin films

Y Akaltun, MA Yıldırım, A Ateş, M Yıldırım - Optics Communications, 2011 - Elsevier
CdSe thin films were deposited on glass substrates using Successive Ionic Layer Adsorption
and Reaction (SILAR) method at room temperature and ambient pressure. The relationship …

Spatial composition grading of quaternary ZnCdSSe alloy nanowires with tunable light emission between 350 and 710 nm on a single substrate

A Pan, R Liu, M Sun, CZ Ning - ACS nano, 2010 - ACS Publications
We demonstrated a general methodology of growing spatially composition-controlled alloys
by combining spatial source reagent gradient with a temperature gradient. Using this dual …

Band parameters for cadmium and zinc chalcogenide compounds

L Hannachi, N Bouarissa - Physica B: Condensed Matter, 2009 - Elsevier
Theoretical investigations of the electronic, optical and elastic properties of cadmium and
zinc chalcogenides in the zinc-blende structure are performed using a pseudopotential …

Structural and optical insights to enhance solar cell performance of CdS nanostructures

Y Al-Douri, Q Khasawneh, S Kiwan, U Hashim… - Energy Conversion and …, 2014 - Elsevier
Sol–gel spin coating technique is used to prepare nanostructured CdS deposited on glass
and quartz substrates with Cd: S 1.2: 0.1 mol/L, 1000 rpm spin coating speed at 400° C and …

Electronic structure and optical properties of CdSexTe1− x mixed crystals

L Hannachi, N Bouarissa - Superlattices and Microstructures, 2008 - Elsevier
The band structure and optical properties of the CdSexTe1− x ternary mixed crystals have
been studied using the pseudopotential formalism under an improved virtual crystal …

Ab initio method of optical investigations of CdS1− xTex alloys under quantum dots diameter effect

Y Al-Douri, U Hashim, R Khenata, AH Reshak, M Ameri… - Solar Energy, 2015 - Elsevier
The indirect energy gap (Γ− X) is calculated using density functional theory (DFT) of the full
potential-linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2K …

Quaternary alloy semiconductor nanobelts with bandgap spanning the entire visible spectrum

A Pan, R Liu, M Sun, CZ Ning - Journal of the American Chemical …, 2009 - ACS Publications
We used an improved cothermal evaporation route for the first time to achieve quaternary
semiconductor nanostructured alloys, using an example of Zn x Cd1− x S y Se1− y …

Relativistic band structure of ternary II-VI semiconductor alloys containing Cd, Zn, Se and Te

HC Poon, ZC Feng, YP Feng, MF Li - Journal of Physics …, 1995 - iopscience.iop.org
The relativistic band structure and band-gap bowing factors of ternary II-VI semiconductor
alloys containing Cd, Zn, Se and Te are calculated by the ab initio self-consistent …

Structural parameters and pressure coefficients for CdSxTe1-x: FP-LAPW calculations

S Zerroug, F Ali Sahraoui, N Bouarissa - The European Physical Journal B, 2007 - Springer
The structural parameters and hydrostatic pressure coefficients of CdS x Te 1-x in the two
phases, namely zinc-blende and NaCl as well as the transition pressures from zinc-blende …