A Comparative Study on the Self Diffusion of N-Octadecane with Crystal and Amorphous Structure by Molecular Dynamics Simulation - 饶中浩 刘新健 张瑞凯 李响 魏昌兴 王浩东 李意民 (Chinese physics letters, 2014)
Keywords: Amorphous structure; Computer simulation; Crystal structure; Diffusion; Melting; Molecular dynamics; PCM系统; Self diffusion; Simulation; 分子动力学模拟; 无定形结构; 晶体; 正十八烷; 熔化行为; 自扩散; 非晶结构