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Atomistic simulations of the solubilization of single-walled carbon nanotubes in toluene

机译：单壁碳纳米管在甲苯中溶解的原子模拟

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M. Grujicic; G. Cao; W. N. Roy;
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1. Atomistic simulations of the solubilization of single-walled carbon nanotubes in toluene [J] . Grujicic M., Cao G., Roy WN. Journal of Materials Science . 2004,第7期

机译：甲苯中单壁碳纳米管增溶的原子模拟
2. Atomistic simulations of the solubilization of single-walled carbon nanotubes in toluene [J] . M. Grujicic, G. Cao, W. N. Roy Journal of Materials Science . 2004,第7期

机译：甲苯中单壁碳纳米管增溶的原子模拟
3. Individual Solubilization Behavior of Single-Walled Carbon Nanotubes by Riboflavin (Vitamin B2) in Water and Its Analyses Using Regression Approach and Computational Simulations [J] . Toshimitsu Fumiyuki, Ishimaru Wataru, Nakashima Naotoshi Bulletin of the Chemical Society of Japan . 2019,第10期

机译：利用回归方法和计算模拟中核黄素（维生素B2）中单壁碳纳米管的单壁碳纳米管的个体溶解行为及其分析
4. Multi-Million Fully Atomistic Molecular Dynamics Simulations of Yarn Formation from Carbon Nanotube Forests Multi-Million Fully Atomistic Molecular Dynamics Simulations of Yarn Formation from Carbon Nanotube Forests [C] . Leonardo D. Machadoa, Sergio B. Legoasa, Douglas S. Galv?oa Materials Research Society . 2012

机译：碳纳米管森林碳纳米管森林纱线形成的数百万完全原子分子动力学模拟碳纳米管林纱线形成的全百万个全原子分子动力学模拟
5. Structure-Processing-Property Interrelationships of Vapor Grown Carbon Nanofiber, Single-Walled Carbon Nanotube and Functionalized Single-Walled Carbon Nanotube - Polypropylene Nanocomposites. [D] . Radhakrishnan, Vinod Karumathil. 2010

机译：气相生长的碳纳米纤维，单壁碳纳米管和功能化单壁碳纳米管-聚丙烯纳米复合材料的结构-工艺-性能相互关系。
6. Solubilization of Single-walled Carbon Nanotubes with Single-stranded DNA Generated from Asymmetric PCR [O] . Zhiqiang Liang, Ruojun Lao, Jing Wang, 2007

机译：用不对称PCR产生的单链DNA溶解单壁碳纳米管
7. Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes [O] . Cheng Hsien-Chie, Liu Yang-Lun, Hsu Yu-Chen, 2009

机译：单壁碳纳米管力学性能的原子连续谱建模
8. Atomistic Simulations of the Solubilization of Single-Walled Carbon Nanotubes in Toluene. [R] . Roy, W. N., Grujicic, M. 2004

机译：单壁碳纳米管在甲苯中增溶的原子模拟。

Atomistic simulations of the solubilization of single-walled carbon nanotubes in toluene

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