Yan Yuping, Zhou Shangru, Liu Sheng
School of Power and Mechanical Engineering, Wuhan University, Wuhan 430072, China.
Data Brief. 2018 Feb 7;18:1157-1159. doi: 10.1016/j.dib.2018.01.104. eCollection 2018 Jun.
This article contains data related to the research article entitled "Atomistic simulation on nanomechanical response of indented graphene/nickel system" (Yan et al., 2017). There are five sets of data obtained by molecular dynamics simulations for nanoindentation of five different graphene/nickel systems, which are single nickel system, monolayer graphene on nickel system, double-layer graphene on nickel system, three-layer graphene on nickel system and four-layer graphene on nickel system. The calculated load-displacement of the five different indented systems is also listed.
本文包含与题为《石墨烯/镍压痕系统纳米力学响应的原子模拟》（Yan等人，2017年）的研究文章相关的数据。通过分子动力学模拟获得了五组不同石墨烯/镍系统纳米压痕的数据，分别是单镍系统、镍上单层石墨烯系统、镍上双层石墨烯系统、镍上三层石墨烯系统和镍上四层石墨烯系统。还列出了五种不同压痕系统计算得到的载荷-位移。
