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浏览/检索结果: 共4条，第1-4条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Molecular dynamics simulation on the effect of water uptake on hydrogen bond network for OH- conduction in imidazolium-g-PPO membrane 期刊论文 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2019, 卷号: 44, 页码: 3760-3770 作者:  Huo, Jun;  Qi, Wenxu;  Zhu, Hongda;  Yang, Boyun;  He, Gaohong 收藏  |  浏览/下载：29/0  |  提交时间：2019/12/02 Imidazolium-g-PPO membrane  OH- conduction  Hydrogen bonding  Water uptake  Molecular dynamics simulation   Hydration structures of vanadium/oxovanadium cations in the presence of sulfuric acid: A molecular dynamics simulation study 期刊论文 CHEMICAL ENGINEERING SCIENCE, 2019, 卷号: 195, 页码: 683-692 作者:  Zhang, Ning;  Yang, Boyun;  Huo, Jun;  Qi, Wenxu;  Zhang, Xiaopeng 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/02 Vanadium cation  Hydration size  Sulfonate acid  Proton  Molecular dynamics simulation   Review on structural control and modification of graphene oxide-based membranes in water treatment: From separation performance to robust operation 期刊论文 CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2019, 卷号: 27, 页码: 1348-1360 作者:   收藏  |  浏览/下载：11/0  |  提交时间：2019/12/02 Membranes  Graphene oxide  Water flux  Selectivity  Stability  Fouling   Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular dynamics simulations 期刊论文 CHEMICAL ENGINEERING SCIENCE, 2018, 卷号: 192, 页码: 1167-1176 作者:  Zhang, Ning;  Huo, Jun;  Yang, Boyun;  Ruan, Xuehua;  Zhang, Xiaopeng 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/02 Imidazolium-grafted PPO  Molecular dynamics simulation  Hydroxide ion  Hydration structure  Affinity