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Chapter 8 Thermal stability of carbon nanosystems: Molecular-dynamics simulations

Journal of Theoretical and Computational Chemistry Pub Date : 2007-01-01 DOI:10.1016/S1380-7323(06)80010-5
S. Erkoç, O. B. Malcıoğlu, E. Tasci
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第八章碳纳米系统的热稳定性:分子动力学模拟
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Journal of Theoretical and Computational Chemistry
Journal of Theoretical and Computational Chemistry
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