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نمایش تعداد 1-10 از 35

Application of membrane separation technology in postcombustion carbon dioxide capture process

نوع: Journal Paper

نویسنده : Mo Li; Xiaobin Jiang; Gaohong He

سال: 2014

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Preparation and characterization of a modified montmorillonite/sulfonated polyphenylether sulfone/PTFE composite membrane

نوع: Journal Paper

نویسنده : Danmin Xing; Gaohong He; Zhongjun Hou; Pingwen Ming; Shufan Song

سال: 2011

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Effect of formamide additive on the structure and gas permeation performance of polyethermide membrane

نوع: Journal Paper

نویسنده : Lingling Zhang; Gaohong He; Wei Zhao; Ming Tan; Xiangcun Li

سال: 2010

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Dual-Membrane Module and Its Optimal Flow Pattern for H2/CO2Separation

نوع: Journal Paper

نویسنده : Bo Chen; Xuehua Ruan; Xiaobin Jiang; Wu Xiao; Gaohong He

سال: 2016

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Molecular dynamics simulation of the hydration structure and hydrogen bonding behavior of phenol in aqueous solution

نوع: Journal Paper

نویسنده : Ning Zhang; Xuehua Ruan; Yuechun Song; Zhao Liu; Gaohong He

سال: 2016

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Application of Mg(OH)2 nanoplatelets as pore former to prepare PVDF ultrafiltration membranes

نوع: Journal Paper

نویسنده : Chunxu Dong; Yan Dai; Shengtao Jiang; Gaohong He

سال: 2017

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Pressure swing adsorption/membrane hybrid processes for hydrogen purification with a high recovery

نوع: Journal Paper

نویسنده : Baojun Li; Gaohong He; Xiaobin Jiang; Yan Dai; Xuehua Ruan

سال: 2016

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Development and characterization of composite nanofiltration membranes and their application in concentration of antibiotics

نوع: Journal Paper

نویسنده : Wei Zhang; Gaohong He; Ping Gao; Guohua Chen

سال: 2003

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Chemical potential analysis for directing the optimal design of gas membrane separation frameworks

نوع: Journal Paper

نویسنده : Xuehua Ruan; Gaohong He; Baojun Li; Xiaoming Yan; Yan Dai

سال: 2014

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Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study

نوع: Journal Paper

نویسنده : Ning Zhang; Zhuanglin Shen; Cong Chen; Gaohong He; Ce Hao

سال: 2015

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Application of membrane separation technology in postcombustion carbon dioxide capture process

Preparation and characterization of a modified montmorillonite/sulfonated polyphenylether sulfone/PTFE composite membrane

Effect of formamide additive on the structure and gas permeation performance of polyethermide membrane

Dual-Membrane Module and Its Optimal Flow Pattern for H2/CO2Separation

Molecular dynamics simulation of the hydration structure and hydrogen bonding behavior of phenol in aqueous solution

Application of Mg(OH)2 nanoplatelets as pore former to prepare PVDF ultrafiltration membranes

Pressure swing adsorption/membrane hybrid processes for hydrogen purification with a high recovery

Development and characterization of composite nanofiltration membranes and their application in concentration of antibiotics

Chemical potential analysis for directing the optimal design of gas membrane separation frameworks

Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study

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Application of membrane separation technology in postcombustion carbon dioxide capture process

Preparation and characterization of a modified montmorillonite/sulfonated polyphenylether sulfone/PTFE composite membrane

Effect of formamide additive on the structure and gas permeation performance of polyethermide membrane

Dual-Membrane Module and Its Optimal Flow Pattern for H2/CO2Separation

Molecular dynamics simulation of the hydration structure and hydrogen bonding behavior of phenol in aqueous solution

Application of Mg(OH)2 nanoplatelets as pore former to prepare PVDF ultrafiltration membranes

Pressure swing adsorption/membrane hybrid processes for hydrogen purification with a high recovery

Development and characterization of composite nanofiltration membranes and their application in concentration of antibiotics

Chemical potential analysis for directing the optimal design of gas membrane separation frameworks

Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study