2020
DOI: 10.1007/s00542-020-04851-4
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Instability analysis of silicon cylindrical nanoshells under axial compressive load using molecular dynamics simulations

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Cited by 12 publications
(1 citation statement)
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“…Molecular dynamics simulation is one of the effective methods to study the characteristics of micro-nano structures [ 30 ]. It deeply describes the complex mechanical mechanism of discrete atomic and molecular systems, shows the characteristics that cannot be achieved by experiments and continuum theory, and can accurately carry out numerical calculation.…”
Section: Methodsmentioning
confidence: 99%
“…Molecular dynamics simulation is one of the effective methods to study the characteristics of micro-nano structures [ 30 ]. It deeply describes the complex mechanical mechanism of discrete atomic and molecular systems, shows the characteristics that cannot be achieved by experiments and continuum theory, and can accurately carry out numerical calculation.…”
Section: Methodsmentioning
confidence: 99%