Zeolitic imidazolate frameworks as capacitive deionization electrodes for water desalination and Cr(VI) adsorption: a molecular simulation study

• المؤلفون الرئيسيون: Hong, Terence Zhi Xiang, Dahanayaka, Madhavi, Liu, Bo, Law, Adrian Wing-Keung, Zhou, Kun
• مؤلفون آخرون: Interdisciplinary Graduate School (IGS)
• التنسيق: مقال
• اللغة: English
• منشور في: 2022
• الموضوعات: Engineering::Environmental engineering; Molecular Dynamics Simulation; Capacitive Deionization
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/159956
• المؤسسة: Nanyang Technological University

In this study, molecular dynamics simulation is used to investigate the effect of metal atoms in Zeolitic imidazolate frameworks (ZIFs) on capacitive deionization (CDI) desalination using the same organic linker but with four different metal atoms as the surface of the electrodes in CDI desalination...