A parametric study on mechanical behavior of pillared graphene by molecular dynamics simulations > Conference | Multiscale Mechanics & Materials Design

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Multiscale Mechanics & Materials Design Laboratory

Conference

1International A parametric study on mechanical behavior of pillared graphene by molecular dynamics simulations

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Author: Inseok Jeon, Seunghwa Yang

Conference: Asian Pacific Congress on Computational Mechanics, APCOM

Date: 2019.12

A parametric study on mechanical behavior of pillared graphene by molecular dynamics simulations

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이전글Toward the Environmental Aging of Polymer Nanocomposites : Sequential Scale Brdging Analysis 26.03.24
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