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• W4387584193 abstract "Abstract The appendix contains detailed simulation examples through which readers learn how to format and analyze problems using the LAMMPS molecular dynamics simulator. By means of simulation, readers will determine the thermal expansion coefficient of copper, generate stress-strain plots for aluminum at different temperatures, calculate the surface energy of copper for different crystal orientations, investigate diffusion effects in BCC iron, estimate the sliding friction between graphene layers, compare the stacking fault energy of silver and aluminum, and analyze the properties and behaviors of liquids and gases. All examples employ a systematic problem-solving approach and include necessary input code." @default.
• W4387584193 created "2023-10-13" @default.
• W4387584193 date "2023-08-31" @default.
• W4387584193 modified "2023-10-18" @default.
• W4387584193 title "Molecular Dynamics Simulation Calculations" @default.
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• W4387584193 doi "https://doi.org/10.31399/asm.tb.mdsbktmse.t56070007" @default.
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