نتایج جستجو برای: binary alloy
تعداد نتایج: 169363 فیلتر نتایج به سال:
An interfacial thermodynamic model predicts that the interplay of grain boundary (GB) premelting, prewetting, and retrograde solubility in a binary alloy can lead to a decrease in the GB diffusivity with increasing temperature. This counterintuitive prediction is experimentally confirmed for a single-phase, Mo +0.5 at. % Ni alloy. This study calls for a reappraisal of the classical GB adsorptio...
We investigate theoretically the ground state of the FeMn binary alloy monolayer on the W(001) surface, the stability of different magnetic configurations (ferro/antiferromagnetic, disordered local moments, etc.) and estimate concentrations at which a transition occurs between different magnetic orders. The tight-binding linear muffin-tin orbital method combined with the coherent potential appr...
In this paper, the electron localization length was calculated numerically in a one-dimensional chain of atoms with random binary alloy. It is shown that in a one-dimensional finite-size chian of atoms, the localization length of the electron wave function decreases with increasing impurity concentration and with more increasing of the impurity concentration, the localization length becomes s...
This article studies the existence of weak solutions for a stationary non-homogeneous system of equations describing the solidification process of a binary alloy confined to a regular bounded domain in R3 and having mixed boundary conditions.
segregation and thermodynamically stable binary nanocrystalline alloys. Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use. The MIT Faculty has made this article openly available. Please share how this access benefits you. Your story matters. A free-energy function for binary polycryst...
Metallic glasses attract considerable interest due to their unique combination of superb properties and processability. Predicting their formation from known alloy parameters remains the major hindrance to the discovery of new systems. Here, we propose a descriptor based on the heuristics that structural and energetic 'confusion' obstructs crystalline growth, and demonstrate its validity by exp...
A finite-element simulation of binary alloy solidification based on a single-domain formulation is presented and tested. Resolution of phase change is first checked by comparison with the analytical results of Worster [M.G. Worster, Solidification of an alloy from a cooled boundary, J. Fluid Mech. 167 (1986) 481–501] for purely diffusive solidification. Fluid dynamical processes without phase c...
Amplitude representations of a binary phase-field-crystal model are developed for a two-dimensional triangular lattice and three-dimensional bcc and fcc crystal structures. The relationship between these amplitude equations and the standard phase-field models for binary-alloy solidification with elasticity are derived, providing an explicit connection between phase-field-crystal and phase-field...
Zr-Pd metallic glassy thin films with a hierarchical nano-scale structure, produced by magnetron sputtering of the Zr and Pd powder mixture, demonstrate a unique combination of physical and biochemical properties. Thermal stability of the nano-structured glassy samples, their resistance to oxidation in dry air and phase transformation behavior are discussed in the present work. These binary all...
A Monte Carlo simulation study of the vacancy-assisted domain growth in asymmetric binary alloys is presented. The system is modeled using a three-state ABV Hamiltonian which includes an asymmetry term. Our simulated system is a stoichiometric two-dimensional binary alloy with a single vacancy which evolves according to the vacancy-atom exchange mechanism. We obtain that, compared to the symmet...
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