Characterization of ZnS nanoparticles synthesized by co-precipitation method

P Iranmanesh, S Saeednia, M Nourzpoor - Chinese Physics B, 2015 - iopscience.iop.org
ZnS nanoparticles are prepared by homogeneous chemical co-precipitation method using
EDTA as a stabilizer and capping agent. The structural, morphological, and optical …

Mechanochemical synthesis of ultrafine ZnS/Zn-Al layered double hydroxide heterojunction and their photocatalytic activities in dye degradation

Z Li, M Chen, Q Zhang, J Qu, Z Ai, Y Li - Applied Clay Science, 2017 - Elsevier
Abstract ZnS/Zn-Al layered double hydroxide (LDH) heterostructures were synthesized by a
mechanochemical method and characterized by a set of analytical methods: X-ray …

Structural, electronic and optical properties of ZnX and CdX compounds (X= Se, Te and S) under hydrostatic pressure

Z Nourbakhsh - Journal of Alloys and Compounds, 2010 - Elsevier
The structural, electronic and optical properties of ZnX and CdX (X= Se, Te and S) are
studied using density functional theory by the Wien2k package. The energy band gap, real …

Transferable pair potentials for CdS and ZnS crystals

M Grünwald, A Zayak, JB Neaton, PL Geissler… - The Journal of …, 2012 - pubs.aip.org
Transferable pair potentials for CdS and ZnS crystals | The Journal of Chemical Physics | AIP
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Er-doped ZnS QDs like NPs for optoelectronic applications: a facile microwave-assisted synthesis

M Aslam Manthrammel, E Muhammed Jubeer… - Journal of Materials …, 2024 - Springer
Er-doped zinc sulfide nanoparticles are successfully achieved by the microwave-assisted
coprecipitation route. XRD and Raman studies confirm the crystalline nanogrowth of the …

Resonance Raman spectra of wurtzite and zincblende CdSe nanocrystals

AM Kelley, Q Dai, Z Jiang, JA Baker, DF Kelley - Chemical Physics, 2013 - Elsevier
Resonance Raman spectra and absolute differential Raman cross-sections have been
measured for CdSe nanocrystals in both the wurtzite and zincblende crystal forms at four …

A DFT study of structural and electronic properties of ZnS polymorphs and its pressure‐induced phase transitions

FA La Porta, L Gracia, J Andres… - Journal of the …, 2014 - Wiley Online Library
A systematic first‐principles investigation, by using the density functional formalism with the
nonlocal B3 LYP approximation including a long‐range dispersion correction, has been …

Studies on triboluminescence emission characteristics of various kinds of bulk ZnS crystals

K Wang, X Xub, L Ma, A Wang, R Wang, J Luo… - Journal of …, 2017 - Elsevier
ZnS crystal, as a semiconductor material with wide band gaps, has been investigated for a
long time, due to its wide applications in many fields, like electroluminescence devices …

Enhanced Optoelectronic Properties of Cs2SnI6 Perovskite Through Fluorine Doping: First-Principles Calculations

I Allaoui, G El Hallani, A Ouhammou… - Journal of Inorganic and …, 2024 - Springer
In this paper, we conducted a theoretical study of structural and optoelectronic properties of
Cs2SnI6− xFx (x= 0, 1.5, and 3) using first-principles calculations. The stability was …

Effect of Mo and Ti doping concentration on the structural and optical properties of ZnS nanoparticles

H Naz, RN Ali, X Zhu, B Xiang - Physica E: Low-dimensional Systems and …, 2018 - Elsevier
In this paper, we report the effect of single phase Mo and Ti doping concentration on the
structural and optical properties of the ZnS nanoparticles. The structural and optical …