Fractal Growth and Form by Molecular Dynamics

Fractal Growth and Form by Molecular Dynamics

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摘要 The fractal growth and form is considered by molecular dynamics and simulated using computer.

作者 Shen, ZC Chen, Y Feng, SY

机构地区 Suzhou Profess Univ Chinese Acad Sci

出处《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1999年第4期378-378,共1页 材料科学技术（英文版）

1YANG Guowei, XIONG Shu and HU GuobinCentre Laboratory, Institute of Modern Physics, Xiangtan University, Xiangtan 411105, China.Dendrite and fractal growth of C_(60) crystals from solution[J].Chinese Science Bulletin,1997,42(2):112-115.

Journal of Materials Science & Technology

1999年第4期

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