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Effect of the loading amount and arrangement of iodine chains on the interfacial thermal transport of carbon nanotubes: a molecular dynamics study

机译：碘链加载量与排列对碳纳米管界面热传输的影响：分子动力学研究

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Hanying Zou; Yanhui Feng; Lin Qiu; Xinxin Zhang;
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1. Effect of the loading amount and arrangement of iodine chains on the interfacial thermal transport of carbon nanotubes: a molecular dynamics study [J] . Hanying Zou, Yanhui Feng, Lin Qiu, RSC Advances . 2020,第72期

机译：碘链加载量与排列对碳纳米管界面热传输的影响：分子动力学研究
2. The interfacial load-transfer enhancement mechanism of amino-fimctionalised carbon nanotube reinforced epoxy matrix composites: A molecular dynamics study [J] . Song Zhaobo, Li Yunlong, Yang Bin Composites Science and Technology . 2021,第Juna16期

机译：氨基熔融碳纳米管增强环氧基复合材料的界面载荷转移增强机理：分子动力学研究
3. A molecular dynamics study of the effect of functional groups and side chain on adsorption of alcoholic surfactant and interfacial thermal transport [J] . Guo Yuting, Surblys Donatas, Matsubara Hiroki, Journal of Molecular Liquids . 2021,第1期

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4. STUDY OF THERMAL ENERGY TRANSPORT BETWEEN HYDROGEN GAS MOLECULES AND A SINGLE-WALL CARBON NANOTUBE USING MOLECULAR DYNAMICS SIMULATIONS [C] . Jose E. Solomon, Jay Kapat, Ranganathan Kumar, American Society of Mechanical Engineers(ASME) Summer Heat Transfer Conference(HT2005) vol.3; 20050717-22; San Francisco,CA(UA) . 2005

机译：分子动力学模拟研究氢气与单壁碳纳米管之间的热能传递
5. Molecular Dynamics Studies of Load Transfer in Nanocomposites Reinforced by Defective Carbon Nanotube [D] . Peng, Xudong. 2016

机译：缺陷碳纳米管增强纳米复合材料中载荷转移的分子动力学研究
6. Blood–brain barrier transport studies aggregation and molecular dynamics simulation of multiwalled carbon nanotube functionalized with fluorescein isothiocyanate [O] . Sergey Shityakov, Ellaine Salvador, Giorgia Pastorin, 2015

机译：异硫氰酸荧光素功能化的多壁碳纳米管的血脑屏障转运研究聚集和分子动力学模拟
7. Molecular dynamics investigation of the physisorption and interfacial characteristics of NBR chains on carbon nanotubes with different characteristics [O] . Kun Li, Boqin Gu 2017

机译：NBR链在不同特性碳纳米管上的物理吸附和界面特征的分子动力学研究

Effect of the loading amount and arrangement of iodine chains on the interfacial thermal transport of carbon nanotubes: a molecular dynamics study

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