Molecular dynamics simulation of polystyrene-block-poly(methyl methacrylate)

Lu ZY.; Huang XR.; Jiang BZ.; Sun JZ.; Li ZS.

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Molecular dynamics simulation of polystyrene-block-poly(methyl methacrylate)

机译：聚苯乙烯嵌段聚甲基丙烯酸甲酯的分子动力学模拟

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Molecular dynamics is applied to the system of polystyrene-block-poly(methyl methacrylate). The simulation shows that for the block copolymer system, a layered structure, which reflects microphase separation, is obtained and this structure is stable. In order to elucidate that the formation of the layered structure is reasonable, some static properties such as the radial distribution function and the dipole moment are analyzed in some detail. [References: 13]

机译：分子动力学应用于聚苯乙烯嵌段聚（甲基丙烯酸甲酯）体系。模拟表明，对于嵌段共聚物体系，获得了反映微相分离的层状结构，并且该结构是稳定的。为了阐明分层结构的形成是合理的，对一些静态特性（例如径向分布函数和偶极矩）进行了详细分析。 [参考：13]

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《Macromolecular theory and simulations》 |1998年第6期|共4页
作者
Lu ZY.; Huang XR.; Jiang BZ.; Sun JZ.; Li ZS.;
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正文语种 eng
中图分类高分子化学（高聚物）;
关键词
Atactic polystyrene; Monte-carlo; Copolymer melts; Scattering data; Surface; Chain; Order;

机译：无规立构聚苯乙烯;蒙特卡罗;共聚物熔融;散射数据;表面;链;顺序;

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1. Molecular dynamics simulation of polystyrene-block-poly(methyl methacrylate) [J] . Lu ZY., Huang XR., Jiang BZ., Macromolecular theory and simulations . 1998,第6期

机译：聚苯乙烯嵌段聚甲基丙烯酸甲酯的分子动力学模拟
2. Single chain dynamic structure factor of poly(ethylene oxide) in dynamically asymmetric blends with poly(methyl methacrylate). Neutron scattering and molecular dynamics simulations [J] . Brodeck M., Alvarez F., Colmenero J., Macromolecules . 2012,第1期

机译：聚环氧乙烷与聚甲基丙烯酸甲酯动态不对称共混物中的单链动态结构因子。中子散射和分子动力学模拟
3. Structure and dynamics of poly(methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations [J] . Rissanou A.N., Harmandaris V. Journal of nanoparticle research: An interdisciplinary forum for nanoscale science and technology . 2013,第5期

机译：聚甲基丙烯酸甲酯/石墨烯体系的结构和动力学，通过原子分子动力学模拟
4. MOLECULAR WEIGHT EFFECT ON THE BEHAVIORS OF POLYSTYRENE-BLOCK-POLY(METHYL METHACRYLATE) DIBLOCK COPOLYMERS AT AIR/WATER INTERFACE [C] . Yongsok Seo International symposium on polymer physics(PP'2002) . 2002

机译：分子量对空-水界面聚苯乙烯-嵌段-聚（甲基丙烯酸甲酯）二嵌段共聚物行为的影响
5. Molecular dynamic simulation of thermo-mechanical properties of ultra-thin poly(methyl methacrylate) films [D] . Silva Hernandez, Carlos Ardenis 2010

机译：超薄聚甲基丙烯酸甲酯薄膜热力学性能的分子动力学模拟
6. Molecular Dynamics Study of the Swelling of Poly(methyl methacrylate) in Supercritical Carbon Dioxide [O] . Darya Gurina, Yury Budkov, Mikhail Kiselev 2019

机译：聚甲基丙烯酸甲酯在超临界二氧化碳中溶胀的分子动力学研究
7. Molecular Structure of Poly(methyl methacrylate) Surface. I. Combination of Interface-Sensitive Infrared−Visible Sum Frequency Generation, Molecular Dynamics Simulations, and ab Initio Calculations [O] . He Zhu, Kshitij C. Jha, Ram S. Bhatta, 2016

机译：聚甲基丙烯酸甲酯表面的分子结构。 I.界面敏感的红外 - 可见和频率生成，分子动力学模拟和从头计算的组合

Molecular dynamics simulation of polystyrene-block-poly(methyl methacrylate)

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