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Experimental and Molecular Dynamics Studies on the Mechanism of Twinning Formation in Fe-Al-Based Alloys During Rapid Solidfication

https://doi.org/10.2139/ssrn.4639995
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Effects of Rare-Earth Element Dy Doping on Magnetostrictive Properties of Fe-Al Solid Solution
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Quasicrystal-Enhanced Nucleation During the Solidification of fcc Metallic Alloys: A Tentative Thermodynamic Approach
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Multilayer stacking faults and twins on {211} planes in B.C.C. metals
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Icosahedral quasicrystal-enhanced nucleation of the fcc phase in liquid gold alloys
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Submicrometer-scale molecular dynamics simulation of nucleation and solidification from undercooled melt: Linkage between empirical interpretation and atomistic nature
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Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study
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Solidification dynamics and microstructure evolution in nanocrystalline cobalt
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Effect of heat treatment on pseudoelasticity in Fe–25.0 at.% Al single crystals
inferredcites →https://doi.org/10.1016/j.intermet.2016.06.012openalex-extracted
Rapid solidification morphologies in Ni 3 Ge: Spherulites, dendrites and dense-branched fractal structures
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Influence of Tb on structure and properties of Fe-19%Ga and Fe-27%Ga alloys
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Magnetostriction of polycrystalline Fe100−xAlx (x=15, 19, 25)
inferredcites →https://doi.org/10.1016/j.jmrt.2022.01.036openalex-extracted
Revisiting selective nucleation at heterophase interfaces in Fe–Al solid-liquid reaction
inferredcites →https://doi.org/10.1016/j.jmst.2020.03.044openalex-extracted
In situ atomistic observation of the deformation mechanism of Au nanowires with twin–twin intersection
inferredcites →https://doi.org/10.1016/j.matchar.2017.09.015openalex-extracted
The effect of long term high temperature annealing on twinning and detwinning of the wrought Ni3Al-based alloy
inferredcites →https://doi.org/10.1016/j.matlet.2005.10.088openalex-extracted
Molecular dynamics simulation of nano-scale Fe–Al thin film growth
inferredcites →https://doi.org/10.1016/j.vacuum.2021.110525openalex-extracted
Evolution of dislocation and twin structures in Ti3Al during solidification
inferredcites →https://doi.org/10.1016/s0022-0248(02)02490-9openalex-extracted
Molecular dynamics simulation of the crystallization of a liquid gold nanoparticle
inferredcites →https://doi.org/10.1016/s0304-8853(00)00612-0openalex-extracted
Magnetoelasticity of Fe–Ga and Fe–Al alloys
inferredcites →https://doi.org/10.1016/s0966-9795(01)00058-9openalex-extracted
Phase equilibria and stability of ordered BCC phases in the Fe-rich portion of the Fe–Al system
inferredcites →https://doi.org/10.1039/c2jm13682aopenalex-extracted
Plasticity of metal nanowires
inferredcites →https://doi.org/10.1039/c6cp02172gopenalex-extracted
Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study
inferredcites →https://doi.org/10.1063/1.447334openalex-extracted
A unified formulation of the constant temperature molecular dynamics methods
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Crystallization of fcc (111) and (100) crystal-melt interfaces: A comparison by molecular dynamics for the Lennard-Jones system
inferredcites →https://doi.org/10.1080/14786436808227500openalex-extracted
Intrinsic stacking faults in body-centred cubic crystals
inferredcites →https://doi.org/10.1088/0965-0393/18/1/015012openalex-extracted
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
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Structure identification methods for atomistic simulations of crystalline materials
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SECOND PAPER ON STATISTICS ASSOCIATED WITH THE RANDOM DISORIENTATION OF CUBES
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Canonical dynamics: Equilibrium phase-space distributions
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Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni
inferredcites →https://doi.org/10.1146/annurev-matsci-070813-113304openalex-extracted
Growth Twins and Deformation Twins in Metals
inferredcites →https://doi.org/10.1557/jmr.1989.1156openalex-extracted
Effect of chromium on properties of Fe3Al
inferredcites →https://doi.org/10.1557/jmr.2005.0024openalex-extracted
Effect of Fe Segregation on the Migration of a Non-Symmetric Σ5 Tilt Grain Boundary in Al
inferredcites →https://doi.org/10.2307/2333059openalex-extracted
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Estimation of Thermodynamic and Interfacial Parameters of Metallic Materials by Molecular Dynamics Simulations
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A Molecular Dynamics Study of the Energy and Structure of the Symmetric Tilt Boundary of Iron
inferredcites →https://doi.org/10.4028/www.scientific.net/rc.35openalex-extracted
Fundamentals of Solidification
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