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Anisotropic Diffusion of Small Penetrants in the Crystalline Phase of Syndiotactic Polystyrene: A Molecular Dynamics Simulation Study

机译：间规聚苯乙烯结晶相中小渗透剂的各向异性扩散：分子动力学模拟研究

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Giuseppe Milano; Gaetano Guerra;
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1. MOLECULAR PACKING AND SMALL-PENETRANT DIFFUSION IN POLYSTYRENE - A MOLECULAR DYNAMICS SIMULATION STUDY [J] . Han J., Boyd RH. Polymer: The International Journal for the Science and Technology of Polymers . 1996,第10期

机译：苯乙烯的分子堆积和小分子扩散-分子动力学模拟研究。
2. Anisotropy of the thermal conductivity in a crystalline polymer:Reverse nonequilibrium molecular dynamics simulationof the δ phase of syndiotactic polystyrene [J] . Eddie Rossinsky, Florian Muller-Plathe The Journal of Chemical Physics . 2009,第13期

机译：结晶聚合物中导热系数的各向异性：间同聚苯乙烯的δ相的反向非平衡分子动力学模拟
3. Anisotropy of the thermal conductivity in a crystalline polymer:Reverse nonequilibrium molecular dynamics simulationof the δ phase of syndiotactic polystyrene [J] . Eddie Rossinsky, Florian Muller-Plathe The Journal of Chemical Physics . 2009,第13期

机译：结晶聚合物中导热系数的各向异性：间同聚苯乙烯的δ相的反向非平衡分子动力学模拟
4. FORMATION OF CRYSTALLINE AND AMORPHOUS PHASES DURING DEPOSITION OF Ni_xTi_(1-x), THIN FILMS ON SILICON SUBSTRATES -INTERPRETATION OF EXPERIMENTAL RESULTS USING MOLECULAR DYNAMICS SIMULATIONS [C] . S. Aich, B. Geetha Priyadarshini, M. Gupta, TMS annual meeting exhibition . 2012

机译：Ni_xTi_（1-x）沉积过程中晶体和非晶相的形成，薄膜在硅衬底上的形成-分子动力学模拟对实验结果的解释
5. Anisotropic elastic moduli for crystalline hexahydro -1,3,5 -trinitro -1,3,5 -triazine from Monte Carlo calculations, and, Molecular dynamic simulations of the unimolecular dissociation of 1,3,3-trinitroazetidine [D] . Bennett, Carl Mahlon 2007

机译：结晶六氢-1,3,5-三硝基-1,3,5-三嗪的各向异性弹性模量，基于蒙特卡罗计算，以及1,3,3-三硝基氮杂环丁烷单分子解离的分子动力学模拟
6. GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential [O] . Wenduo Chen, Youliang Zhu, Fengchao Cui, -1

机译：GPU加速的分子动力学模拟利用粗粒Gay-Berne各向异性电势研究液晶相变
7. Anisotropic Diffusion of Small Penetrants in the δ Crystalline Phase of Syndiotactic Polystyrene: A Molecular Dynamics Simulation Study [O] . Giuseppe Milano, Gaetano Guerra, Florian Müller-Plathe 2002

机译：间同立构聚苯乙烯δ晶相中小渗透剂的各向异性扩散：分子动力学模拟研究
8. Tight-binding molecular dynamics simulations on point defects diffusion and interactions in crystalline silicon [R] . Tang, M. , Diaz de la Rubia, T. , Colombo, L. 1995

机译：结合硅的点缺陷扩散和相互作用的紧束缚分子动力学模拟

Anisotropic Diffusion of Small Penetrants in the Crystalline Phase of Syndiotactic Polystyrene: A Molecular Dynamics Simulation Study

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