نتایج جستجو برای: ni nanostructures

تعداد نتایج: 71176  

2009
Zhi-Pan Li R. Morales Ivan K. Schuller

Strong dot-size dependence of the positive exchange bias onset with the cooling field was found in Ni /FeF2 exchange biased nanostructures. With increasing cooling field, the sign of the exchange bias field changes from negative to coexistence of positive and negative, and eventually to positive. As the structure size decreases, the lower limit of cooling fields necessary for only positive exch...

Journal: :Nanoscale 2014
Cuihua An Guang Liu Li Li Ying Wang Chengcheng Chen Yijing Wang Lifang Jiao Huatang Yuan

We have demonstrated an extremely facile procedure for the preparation of 1D porous Ni@C nanostructures by pyrolysis of Ni-based coordination polymer nanorods. The highly aligned Ni-based polymer nanorods were prepared using nitrilotriacetic acid (NTA) as a chelating agent by a one-step solvothermal approach. The obtained precursors are demonstrated to have a well-designed 1D nanostructure and ...

M. Aghaie M. Ghoranneviss Z. Purrajabi

Diamond like carbon (DLC) film was grown by hot filament chemical vapor deposition (HFCVD)technique. In the present work, we investigated the quality of the DLC films groew on the substratesthat were coated with various metal nanocatalysts (Au and Ni). A combination of CH4/Ar/H2 rendersthe growth of carbon nanostructures technique (diamond like carbon). The utilized samples werecharacterized by...

Journal: :journal of nanostructures 2015
f. beshkar m. salavati-niasari

nicr2o4 normal spinel nanostructures were prepared via hydrothermal treatment at 180 °c for 12 h in the presence of cetyltrimethylammonium bromide (ctab), sodium dodecyl sulphate (sds) and poly vinylpyrrolidone-25000 (pvp-25000) as capping agents and subsequent calcination process at 500 °c for 3 h . in this method, [ni(en)2(h2o)2](no3)2 and [cr(en)3]cl3.3h2o used as precursors and not utilized...

Journal: :Nanotechnology 2008
Kaili Zhang Carole Rossi Pierre Alphonse Christophe Tenailleau

Two-dimensional nanostructures have a variety of applications due to their large surface areas. In this study, the authors present a simple and convenient method to realize two-dimensional NiO nanowalls by thermal treatment of a Ni thin film deposited by sputtering onto a stainless steel substrate. The substrate surface area is supposed to be significantly increased by creating nanowalls. The e...

2013
Congxiang Lu Yu Fan Hong Li Yi Yang Beng Kang Tay Edwin Teo Qing Zhang

Core-shell carbon nanotube (CNT)-Si heterogeneous nanowires have been identified as one of the most promising candidates for future anode materials in lithium ion batteries. However, stress in these nanostructures, is the long-existing bottleneck, rendering severe fading of the capacities and even failure of the batteries. We prove that the interfaces between CNT cores and Si shells play a crit...

2017
Aiman Mukhtar Babar Shahzad Khan Tahir Mehmood

Single crystalline cobalt nickel (Co-Ni) alloy nanowires are successfully fabricated using direct current (DC) electrodeposition with in the nanopore of highly ordered anodized aluminum oxide (AAO) template. SEM studies show that the average diameter of the alloy nanowires is approximately equal to 50 nm which corresponds to the pore size of the AAO template. Energy-dispersive X-ray (EDX) analy...

2013
Manoel M. Bezerra-Neto Marcelo S. Ribeiro Biplab Sanyal Anders Bergman Roberto B. Muniz Olle Eriksson Angela B. Klautau

We present an approach to control the magnetic structure of adatoms adsorbed on a substrate having a high magnetic susceptibility. Using finite Ni-Pt and Fe-Pt nanowires and nanostructures on Pt(111) surfaces, our ab initio results show that it is possible to tune the exchange interaction and magnetic configuration of magnetic adatoms (Fe or Ni) by introducing different numbers of Pt atoms to l...

Using ab initio calculations, the hydrogen desorption from Magnesium hydride (MgH2) was studied. We presented the calculated nuclear quadrupole coupling constants (NQCCs) of hydrogen atom in various systems of MgH2. The effect of interactions of some metal atoms as well as Boron atom with MgH2 host matrix; (MgH2+M) nanostructures (M=Al, Ti, V, Fe, Ni ...

Using ab initio calculations, the hydrogen desorption from Magnesium hydride (MgH2) was studied. We presented the calculated nuclear quadrupole coupling constants (NQCCs) of hydrogen atom in various systems of MgH2. The effect of interactions of some metal atoms as well as Boron atom with MgH2 host matrix; (MgH2+M) nanostructures (M=Al, Ti, V, Fe, Ni ...

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