نتایج جستجو برای: fe doped nanotube

تعداد نتایج: 140621  

2016
Kiyoshi Nomura

Chemical and magnetic states of iron doped tin oxide (SnO2) as a diluted magnetic semiconductor (DMS) at room temperature have been investigated using 57Fe Mössbauer spectrometry, XRD and magnetometery. The influence of the doping conditions of SnO2 with iron on the generation of oxygen defects was reviewed and discussed on the basis of ab initio calculations. The magnetic properties depended o...

Journal: :Nanoscale 2015
Teng Zhang Zonglong Zhu Haining Chen Yang Bai Shuang Xiao Xiaoli Zheng Qingzhong Xue Shihe Yang

In this paper, we have studied Fe-doping of nanostructured tungsten trioxide (WO3) and its pronounced effect in promoting the photoelectrochemical (PEC) water splitting performance. Vertically aligned Fe-doped WO3 nanoflakes on fluorine-doped tin oxide (FTO) were synthesized via the hydrothermal method. An X-ray photoelectron spectroscopy (XPS) analysis confirmed the Fe(3+) substitution at the ...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2010
Ronaldo J C Batista Alan B de Oliveira Daniel L Rocco

A first-principles formalism is employed to investigate the interaction of iron oxide (FeO) with a boron nitride (BN) nanotube. The stable structure of the FeO-nanotube has Fe atoms binding N atoms, with bond length of roughly ~2.1 Å, and binding between O and B atoms, with bond length of 1.55 Å. In case of small FeO concentrations, the total magnetic moment is (4 μ(Bohr)) times the number of F...

Journal: :iranian chemical communication 2016
mahdi rezaei sameti etrat alsadat dadfar

in this research, we studied the structure, properties and nmr parameters of interaction f2 gas with pristine and 3c-doped (8, 0) zigzag models of boron phosphide nanotubes (bpnts). in order to reach these aims, we considered four different configurations for adsorption of f2gas on the outer and inner surfaces of bpnts. the structures of all models were optimized by using density functional the...

2000
E. FLAHAUT A. ROUSSET

Carbon nanotube–metal–oxide composites (metal=Fe, Co or Fe/Co alloy; oxide=Al2O3, MgO or MgAl2O4) have been prepared by hot-pressing the corresponding composite powders, in which the carbon nanotubes, mostly single or double-walled, are very homogeneously dispersed between the metal–oxide grains. For the sake of comparison, ceramic and metal–oxide nanocomposites have also been prepared. The mic...

2015
J. J. Beltrán J. A. Osorio C. A. Barrero Charles B. Hanna A. Punnoose J. J. Beltran

The structural, electronic and magnetic properties of Zn0.95Co0.05O, Zn0.95Fe0.05O and Zn0.90Fe0.05Co0.05O nanoparticles prepared by a sol-gel method are presented and discussed. Xray diffraction and optical analysis indicated that high spin Co ions substitute for the Zn ions in tetrahedral sites. Fe Mössbauer spectroscopy showed the presence of isolated paramagnetic Fe ions in both Fe doped an...

Journal: :iranian chemical communication 0
bahram hosseini nia education azam anaraki firooz chemistry department, faculty of sciences, shahid rajaee teacher training university masoumeh ghalkhani chemistry department, faculty of science, shahid rajaee teacher training university javad beheshtian chemistry department, faculty of science, shahid rajaee teacher training university

in this study, undoped zno and doped with fe and mn nanostructures were synthesized by hydrothermal method. the morphology of nanostructures was characterized by scanning electron microscope. the electrochemical response of the carbon paste electrode modified with nanoparticles of zno and also zno doped with fe and mn toward levodopa (l-dopa) was studied. studies of cyclic voltammetry using pro...

2011
Nikolai A Poklonski Sergey A Vyrko Eugene F Kislyakov Nguyen Ngoc Hieu Oleg N Bubel' Andrei M Popov Yurii E Lozovik Andrey A Knizhnik Irina V Lebedeva Nguyen Ai Viet

The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered. The structures of the smallest C20 and Fe@C20 fullerenes are computed using the spin-polarized density functional theory. Significant changes of the barriers for motion along the nanotube axis and rotation of these fulle...

Journal: :iranian chemical communication 2015
hamid reza mardani kiasari mehdi forouzani mitra ziari azim malekzadeh pouria biparva

novel nano-catalysts (nano zno and fe doped zno (fe(0.1)zn(0.99)o) synthesized by co-precipitation method in aqueous solution as new nanocatalysts and characterized by common techniques as ftir, xrd, sem and uvd. the size of particles obtained from xrd data is 27 and 16 nanometers for zno and fresno respectively. influences of doped fe on zno catalytic properties in oxidation of benzylic alcoho...

Journal: :Journal of materials chemistry. B 2013
Ajoy K Saha Parvesh Sharma Han-Byul Sohn Siddhartha Ghosh Ritesh K Das Arthur F Hebard Huadong Zeng Celine Baligand Glenn A Walter Brij M Moudgil

A facile synthesis of 3-6 nm, water dispersible, near-infrared (NIR) emitting, quantum dots (QDs) magnetically doped with Fe is presented. Doping of alloyed CdTeS nanocrystals with Fe was achieved in situ using a simple hydrothermal method. The magnetic quantum dots (MQDs) were capped with NAcetyl-Cysteine (NAC) ligands, containing thiol and carboxylic acid functional groups to provide stable a...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید