نتایج جستجو برای: ni50al50 xmox

تعداد نتایج: 33  

2016
Mianliang Huang A. O. Mandru A. E. Clark Thomas A. Lograsso M. Huang G. Petculescu T. A. Lograsso

In this paper we investigate the magnetostrictive [(3/2)λ100 and (3/2)λ111] and elastic (c′and c44) behavior of single crystalline alloys Fe100−xMox for 21 and −b2) are computed from the measurements. Similar to other Fe–X (X = Al, Ga, and Ge) alloys, the tetragonal magnetostriction (3/2)λ100 increases monotonically from ∼ 70×10−6 at ∼ 2.5 at. % Mo to a maximum of either ∼ 100×10−6 at ∼ 8 at. %...

2013
D. S. Gianola Z. Lee C. Ophus E. J. Luber D. Mitlin U. Dahmen K. J. Hemker V. R. Radmilović

The exceptional strength and distinct deformation physics exhibited by pure ultrafine-grained and nanocrystalline metals in comparison to their microcrystalline counterparts have been ascribed to the dominant influence of grain boundaries in accommodating plastic flow. Such grain-boundary-mediated mechanisms can be augmented by additional strengthening in nanocrystalline alloys via solute and p...

Journal: :Metals 2023

This study aims to manufacture and characterize titanium nickel alloys with different molybdenum (Ti–Ni–Mo) contents, focusing on the influence of these additions microstructure, mechanical properties, corrosion resistance. The relevance this work stems from lack research specific alloy absence reports in literature percentages above 2 at.%. Ti50Ni50−XMox were produced by plasma arc melting met...

Journal: :Metals 2021

In this paper, the ((CoCrFeNi)95Nb5)100?xMox (x = 1, 1.5 and 2) high-entropy alloy (HEA) coatings were fabricated on substrate of 45# steel by laser cladding process under different beam power. The influence power molybdenum element content microstructure microhardness HEA was investigated. Results show that composed face-centered cubic (FCC) phase Laves phase, had low porosity, bonded well to ...

Journal: :Physical chemistry chemical physics : PCCP 2015
M H Yang S N Li Y Li J H Li B X Liu

An interatomic potential was constructed for the Ni-Zr-Mo ternary metal system with the newly proposed long-range empirical formulism, which has been verified to be applicable for fcc, hcp and bcc transition metals and their alloys. Applying the constructed potential, molecular dynamics simulations predict a hexagonal composition region within which metallic glass formation is energetically fav...

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