نتایج جستجو برای: ni mo alloy

تعداد نتایج: 128899  

2017
Vitaliy E. Danilhenko

Data about an effect of cyclic γ-α-γ martensitic transformations on the structure state of reverted austenite Fe-31.7 wt.% Ni-0.06 wt.% C alloy are presented. The effect of multiple direct γ-α and reverse α-γ martensitic transformations on fragmentation of austenitic grains has been investigated by electron microscopy and X-ray diffraction methods. An ultrafine structure has been formed by nano...

2013
J. Su F. Ren

Article history: Received 2.11.2012 Received in revised form 10.12.2012 Accepted 10.12.2012 Copper alloy has a lot of excellent properties, so it becomes an important alloy for lead frame materials for the integrated circuit. The minimum bending radius of three different copper alloys (Cu-Fe-P, Cu-Ni-Si, Cu-Cr-Sn-Zn) for lead frame materials was analyzed by using finite element. Tensile tests f...

Journal: :International Journal of Refractory Metals & Hard Materials 2021

In this study, the influence of up to 15 vol% WC or Mo2C addition Ni bonded NbC matrix cermets, prepared by pressureless liquid phase sintering in vacuum for 90 min at 1390 °C was assessed. The constituent phases and W/Mo dissolution binder were simulated thermodynamic modelling. Microstructure analysis using XRD SEM indicated that modified based cermets composed a (Nb,W)C (Nb,Mo)C solid soluti...

2001
Bing-Yun Li Li-Jian Rong Yi-Yi Li

An elemental powder sintering (EPS) technique has been developed for the synthesis of porous NiTi alloy, in which Ni and Ti powders are used as the reactants and TiH2 powder is added as a pore-forming agent and active agent. Effects of various experimental parameters (sintering temperature, sintering time, and TiH2 content) on the porosity, pore size and pore distribution as well as phase compo...

Journal: :Chemical communications 2012
Maliheh Mousavi Virginie Béreau Carine Duhayon Philippe Guionneau Jean-Pascal Sutter

2-D NCS-bridged {3d-4d} molecule-based magnets, formed by reaction of [Mo(III)(NCS)(6)](3-) with either Ni(II) or Co(II) complexes, have been found to exhibit magnetic ordering with T(C) = 39 K for {Co(3)Mo(2)} while {Ni(3)Mo(2)} has a non-magnetic ground state as a result of exact compensation by the individual sub-lattices.

2009
Kim Bolton Anders Börjesson Wuming Zhu Hakim Amara Christophe Bichara

Address correspondence to [email protected] ABSTRACT Density functional theory (DFT) and tight binding (TB) models have been used to study systems containing single-walled carbon nanotubes (SWNTs) and metal clusters that are of relevance to SWNT growth and regrowth. In particular, TB-based Monte Carlo (TBMC) simulations at 1000 or 1500 K show that Ni atoms that are initially on the surface of th...

Journal: :Chemical communications 2012
You Xu Shuangxia Hou Yang Liu Yue Zhang Huan Wang Bin Zhang

Pt(3)Ni alloy nanoparticle networks (Pt(3)Ni NN) were prepared through a simple one-step room-temperature synthetic method. The as-prepared Pt(3)Ni NN exhibited markedly improved activity for both oxygen reduction reaction and electrocatalytic oxidation of small organic molecules over the Pt nanoparticle networks (Pt NN) and commercially available Pt/C.

Journal: :Crystals 2023

The secondary phase, such as Ni$_3$Al-based $L1_2$ $\gamma^\prime$, is crucially important for precipitation strengthening of superalloys. Composition-structure-property relations provide useful insights guided alloy design. Here we use density functional theory combined with the multiple scattering to compute dependencies structural energies and equilibrium volumes versus composition ternary N...

2015

The presented paper studies the effect of the casting technology on the corrosion resistance of Co-Cr-Mo alloy. The investigations were conducted on a commercial alloy with the brand name ARGELOY N.P SPECIAL (Co-Cr-Mo) produced by Argen as well as the same alloy melted and cast by the lost wax casting method performed by a dental technician. The corrosion behavior of the dental alloys in an art...

رستم گل‌سرخ تبار, , سیدجواد هاشمی‌فر, , هادی اکبرزاده, ,

 We investigated the structural, magnetic and electronic properties of NixCr1-x alloy in the range 0.125≤ x ≤0.875 by using FP-LAPW method to solve Kohn-Sham equations. In structural study, we calculated the formation energy, lattice parameter and bulk modulus for bcc and fcc structures within ferromagnetic, ferromagnetic and paramagnetic phases. Our results indicate that the system preference ...

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