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Mechanical properties of Fe, Ni and Fe-Ni alloy: Strength and stiffness of materials using lammps molecular dynamics simulation

https://doi.org/10.1063/5.0034046
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Liquid li structure and dynamics: A comparison between OFDFT and second nearest‐neighbor embedded‐atom method
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Fast Parallel Algorithms for Short-Range Molecular Dynamics
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Deformation behavior of the Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass over a wide range of strain-rates and temperatures
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Communication: Different behavior of Young's modulus and fracture strength of CeO2: Density functional theory calculations
inferredcites →https://doi.org/10.1088/0965-0393/17/2/025010openalex-snapshot
Fe–Ni many-body potential for metallurgical applications
inferredcites →https://doi.org/10.1088/0965-0393/18/1/015012openalex-snapshot
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
inferredcites →https://doi.org/10.31390/gradschool_dissertations.2443openalex-snapshot
Parallel molecular dynamics simulations of dynamics of oxidation and reactive wetting in metal/ceramic systems

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Effect of fabrication process parameters and graphene reinforcement on mechanical behaviour of additively manufactured AlSi10Mg alloy: A molecular dynamics simulation study
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Micropillar compression of Ti(C,N)-FeNi cermets: Microstructural, processing, and scale effects
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The role of phase fraction on the deformation behavior and tensile properties of dual-phase polycrystalline Fe–Ni alloy: A molecular dynamics simulation study
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A molecular dynamics-based methodology for designing multilayer armor composed of a boron–carbon ceramic model, a Ti–Al–V alloy model, and a polyethylene proxy model
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Ce-doped LaNiO₃ perovskites: Insights into oxygen mobility and adsorption for catalytic deoxygenation processes
inferred← citeshttps://doi.org/10.1039/d4na00634hopenalex-snapshot
Understanding mono- and bi-metallic Au and Ni nanoparticle responses to fast heating
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Molecular dynamics simulation of tensile deformation behavior of single-crystal Fe–Cr–Al before and after irradiation
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Mechanical properties of Si(1−x)–C(x): strength and stiffness of materials using LAMMPS molecular dynamics simulation
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