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Application of membrane separation technology in postcombustion carbon dioxide capture process

Type: Journal Paper

Author : Mo Li; Xiaobin Jiang; Gaohong He

Year: 2014

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

Type: Journal Paper

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

Year: 2011

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

Type: Journal Paper

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

Year: 2010

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

Type: Journal Paper

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

Year: 2016

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

Type: Journal Paper

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

Year: 2016

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

Type: Journal Paper

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

Year: 2017

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

Type: Journal Paper

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

Year: 2016

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

Type: Journal Paper

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

Year: 2003

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

Type: Journal Paper

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

Year: 2014

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

Type: Journal Paper

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

Year: 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