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Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness

机译：具有高相对粗糙度的密闭有机纳米孔甲烷转运的分子动力学模拟

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Jian He; Yang Ju; Karol Kulasinski; Liange Zheng; Laura Lammers;
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1. Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness [J] . He Jian, Ju Yang, Kulasinski Karol, Journal of natural gas science and engineering . 2019,第期

机译：具有高相对粗糙度的密闭有机纳米孔甲烷输送的分子动力学模拟
2. Molecular dynamics simulations of oil transport through inorganic nanopores in shale [J] . Wang Sen, Javadpour Farzam, Feng Qihong Fuel . 2016,第may1期

机译：页岩中无机纳米孔输油的分子动力学模拟
3. Transport Property of Methane and Ethane in K-Illite Nanopores of Shale: Insights from Molecular Dynamic Simulations [J] . Energy & fuels . 2020,第2期

机译：页岩K-伊利石纳米孔中甲烷和乙烷的传输性质：分子动力学模拟的启示
4. EQUILIBRIUM PRESSURE OF LIQUID CONFINED IN NANOPORES USING MOLECULAR DYNAMICS SIMULATIONS [C] . An Zou, Shalabh C. Maroo, Manish Gupta ASME Fluids Engineering Division Meeting;ASME Heat Transfer Conference;International Conference on Nanochannels, Microchannels and Minichannels . 2020

机译：利用分子动力学模拟纳米孔限制液体平衡压力
5. Molecular simulations of hydrogen and methane in inorganic molecular sieves composed of titanosilicates and zeolite ZSM-22. [D] . Gallo-Estrada, Marco T. 2005

机译：由钛硅酸盐和沸石ZSM-22组成的无机分子筛中氢和甲烷的分子模拟。
6. Ion Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations [O] . Christine Peter, Gerhard Hummer 2005

机译：通过跨膜纳米孔离子迁移的分子动力学模拟和连续静电学计算
7. Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations [O] . Pham Thanh Tung, Lemaire Thibault, Capiez-Lernout Evangeline, 2015

机译：分子动力学模拟推导的羟基磷灰石纳米孔中水的性质

Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness

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