Results 21 to 30 of about 15,638 (239)

Antibacterial Activity of ZnSe, ZnSe-TiO2 and TiO2 Particles Tailored by Lysozyme Loading and Visible Light Irradiation

open access: yesAntioxidants, 2023
ZnSe, ZnSe-TiO2 microspheres and nanostructured TiO2 obtained by hydrothermal and sol–gel methods were tested against Staphylococcus aureus ATCC 25923 and Micrococcus lysodeikticus ATCC 4698 before and after lysozyme (Lys) loading.
Crina Anastasescu   +13 more
doaj   +1 more source

Phosphine-Free-Synthesized ZnSe/ZnS Core/Shell Quantum Dots for White Light-Emitting Diodes

open access: yesApplied Sciences, 2021
Blue-light-emitting ZnSe core (C) and ZnSe/ZnS core/shell (C/S) quantum dots (QDs) were synthesized with phosphine-free precursors by a thermal decomposition method in paraffin oil solvent and applied to QD-converted light-emitting diodes (LEDs).
Nyamsuren Byambasuren   +5 more
doaj   +1 more source

Electroreflectance Study of ZnSe in ZnSe/GaAs Heterostructure [PDF]

open access: yesJournal of the Korean Vacuum Society, 2012
The strain effects of ZnSe epilayer on ZnSe/GaAs heterojunction structure grown by molecular beam epitaxy have been investigated by using electroreflectance (ER) spectroscopy. The ER measurements were performed as a function of modulation voltage, dc bias voltage, and temperature.
Hyun-Jun Jo, In-Ho Bae
openaire   +1 more source

Construction of microsphere-shaped ZnSe-AgZnInS and its charge transport property

open access: yesJournal of Materials Research and Technology, 2020
The composite structure of ZnSe-AgZnInS microspheres was synthesized by two-step hydrothermal reaction, in which AgZnInS quantum dots (QDs) attached to the surface of ZnSe microspheres.
Fen Qiao   +6 more
doaj   +1 more source

شبیه‌سازی و بررسی سلول خورشیدی CIGS سازگار با محیط زیست [PDF]

open access: yesپژوهش سیستم‌های بس‌ذره‌ای
در این مطالعه، سلول خورشیدی CIGS با ساختارMo/CuIn0.7Ga0.3Se2(CIGS) /CdS/ZnO/Al-Doped ZnO  توسط نرم افزار Atlas silvaco-TCAD شبیه‌سازی شد. ویژگی‌های فتوولتائیک سلول خورشیدی با استفاده از لایه‌های بافر CdS و ZnSe محاسبه و مقایسه شد.
فاطمه وحیدیان   +1 more
doaj   +1 more source

Synthesis and enhanced third-order nonlinear optical effect of ZnSe/graphene composites

open access: yesAIP Advances, 2018
ZnSe/graphene composites are produced by chemical method, and the attachment of ZnSe nanocrystals on graphene nanosheets can be confirmed by transmission electron microscopy, Fourier transform infrared spectroscopy, X-ray diffraction and UV-vis ...
Cong Chen   +5 more
doaj   +1 more source

Room temperature, ppb-level NO2 gas sensing of multiple-networked ZnSe nanowire sensors under UV illumination

open access: yesBeilstein Journal of Nanotechnology, 2014
Reports of the gas sensing properties of ZnSe are few, presumably because of the decomposition and oxidation of ZnSe at high temperatures. In this study, ZnSe nanowires were synthesized by the thermal evaporation of ZnSe powders and the sensing ...
Sunghoon Park   +4 more
doaj   +1 more source

The Effect of Hydrostatic Pressure and Cationic Vacancy on the Electronic and Magnetic Properties of the ZnSe:T Crystals (T = Ti, V, Cr, Mn, Fe, Co, Ni)

open access: yesEast European Journal of Physics, 2021
The parameters of the spin-polarized electronic energy spectrum of ZnSe:T crystals (T = Ti, V, Cr, Mn, Fe, Co, Ni) are studied on the basis of a 2 × 2 × 2 supercell built on the basis of a ZnSe unit cell with a sphalerite structure.
Stepan Syrotyuk
doaj   +1 more source

Dynamical properties and their strain-dependence of ZnSe(ZnSe:N): Zinc-blende and wurtzite

open access: yesAIP Advances, 2014
The lattice dynamical properties of ZnSe and ZnSe with substitutional N incorporation(ZnSe:N) are investigated in both the zinc-blend(ZB) and wurtzite(WZ) structures using first-principles calculations.
Dandan Wang   +4 more
doaj   +1 more source

The phase transition and optical properties of Cr2+-doped ZnSe under high pressure

open access: yesResults in Physics, 2019
The phase transition pressure, electronic structure, optical properties and stability for ZnSe and Cr2+:ZnSe with different doping concentrations were calculated by first-principles calculation based on density-functional theory.
Lijuan Deng   +4 more
doaj   +1 more source

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