نتایج جستجو برای: cumn2o4 nanostructures

تعداد نتایج: 19111  

Journal: :Applied Surface Science 2021

This work investigated the concept of preferential dissolution copper in HNO3 10 M at 20 °C from two starting Cu-Mn oxides to acquire novel doped MnO2 like polymorphs. On purpose were tested: a nanocristalline CuMn2O4 spinel phase with SSA 47 m2/g and weak amorphous oxide Mn/Cu atomic ratio 4.8 (SSA: 166 m2/g). The physico-chemical properties final discussed terms nature operating conditions ap...

Journal: Nanomedicine Journal 2018

Physical drug delivery through smart nanocarrier and external stimulus could lead to significant improvements of drug potency as well as noticeable decrease in unwanted side effects. Currently, many external energy sources such as light, magnetic fields, ultrasound, ...,  are under investigation as external stimulus for physical drug delivery. The purpose of this paper is to review most recent ...

D. Ghanbari M. Goudarzi M. Salavati-Niasari,

Al(OH)3 nanoparticles were synthesized by a simple precipitation reaction. The effect of various amines like ethylene diamine, propylene diamine, triethylenetetramine and tetraethylenepentamine as precipitating agents on the morphology of Al(OH)3 nanostructures was investigated. The influence of Al(OH)3 nanoparticles on the flame retardancy of the poly vinyl alcohol (PVA) matrix was studied usi...

2010
David Mainwaring Rainer Siegele

The main theme is to produce novel electric and dielectric nanostructures and develop new applications in micro and nanoelectronics for these nanostructures. Scientific objectives of this project are: (1) to produce uni-axial nanostructures in polymeric thin films using high energy ion beam irradiation (2) to understand their electric and dielectric properties (3) to evaluate their application ...

   In this study, the change of porosity and roughness of carbon nanostructures, including fullerenes, carbon nanotubes and graphene was investigated according to oxidation process. The effect of oxidation was more sensible on smoother surface of nanostructures. Oxidation increases surface roughness of graphene up to 5.2% and porosity up to 35.2%. While, roughness of hummers graphene is 13....

A. Rahdar, M. Aliahmad Y. Azizi

In the current paper,Nanostructured Nickel oxide (NiO) were synthesized by co-precipitation method using Nickel(II) Chloride Hexahydrate (NiCl2.6H2O) and sodium hydroxide (NaOH) as starting material. Structural, optical and magnetic properties of nanostructures were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), Atomic force microscope (AFM), UV–Vis absorption; Fo...

A. Mohammadi M. Ghorbanali R. Jalajerdi,

Mg(OH)2 nanoparticles were synthesized by a rapid microwave reaction. The effect of sodium dodecyl sulfonate (SDS as anionic surfactant) and cetyl tri-methyl ammonium bromide (CTAB as cationic surfactant) on the morphology of magnesium hydroxide nanostructures was investigated. Multi wall carbon nano tubes was organo-modified for better dispersion in cellulose acetate matrix. The influence of M...

A. Esmaeili-Bafghi-Karimabad D. Ghanbari H. Safardoust-Hojaghan M. Salavati-Niasari,

Various morphologies of silica nanoparticles were synthesized by a microwave-assisted Pechini method. Silica nanostructures were synthesized via a fast reaction between tetra ethyl ortho silicate and ammonia at presence citric acid and other effective agents in Pechini procedure. Then for preparation of polymer-matrix nanocomposites, SiO2 nanoparticles were added to poly carbonate (PC) and poly...

M. Mirzaei, S. Rahimnejad

Density functional theory (DFT) calculations were performed to investigate the properties of planar, tubular and conical forms of silicon nanostructures. The evaluated parameters including averaged bond lengths, binding energies, gap energies and dipole moments were then evaluated for the optimized models of study. The results indicated that the bond lengths between silicon atoms are different ...

M. Mirzaei, S. Rahimnejad

Density functional theory (DFT) calculations were performed to investigate the properties of planar, tubular and conical forms of silicon nanostructures. The evaluated parameters including averaged bond lengths, binding energies, gap energies and dipole moments were then evaluated for the optimized models of study. The results indicated that the bond lengths between silicon atoms are different ...

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