Power generation by reverse electrodialysis in a single-layer nanoporous membrane made from core-rim polycyclic aromatic hydrocarbons

被引:166
作者
Liu, Xue [1 ]
He, Meng [1 ]
Calvani, Dario [1 ]
Qi, Haoyuan [2 ]
Gupta, Karthick B. Sai Sankar [1 ]
de Groot, Huub J. M. [1 ]
Sevink, G. J. Agur [1 ]
Buda, Francesco [1 ]
Kaiser, Ute [2 ]
Schneider, Gregory F. [1 ]
机构
[1] Leiden Univ, Leiden Inst Chem, Fac Sci, Leiden, Netherlands
[2] Ulm Univ, Cent Facil Electron Microscopy, Electron Microscopy Grp Mat Sci, Ulm, Germany
基金
欧洲研究理事会;
关键词
MOLECULAR-DYNAMICS; INITIAL CONFIGURATIONS; GRAPHITIC CARBON; FORCE-FIELD; SPECTROSCOPY; TRANSPORT; SALINITY; GROMACS; OPLS; PERMSELECTIVITY;
D O I
10.1038/s41565-020-0641-5
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Nanoporous graphene and related atomically thin layered materials are promising candidates in reverse electrodialysis research owing to their remarkable ionic conductivity and high permselectivity. The synthesis of atomically thin nanoporous membranes with a narrow pore size distribution, however, remains challenging. Here, we report the fabrication of nanoporous carbon membranes via the thermal crosslinking of core-rim structured monomers, that is, polycyclic aromatic hydrocarbons. The mechanically robust, centimetre-sized membrane has a pore size of 3.6 +/- 1.8 nm and a thickness of 2.0 +/- 0.5 nm. When applied to reverse electrodialysis, the nanoporous carbon membrane offers a high short-circuit current with an output power density of 67 W m(-2), which is about two orders of magnitude beyond that of the classic ion-exchange membranes and current prototype nanoporous membranes reported in the literature. Crosslinked and atomically thin porous polycyclic aromatic hydrocarbon membranes therefore represent new scaffolds that will revolutionize the rapidly developing fields of sustainable energy and membrane technology. Mechanically robust, centimetre-sized, molecularly thin nanoporous carbon membranes were fabricated via the thermal crosslinking of core-rim structured monomers, offering a high reverse electrodialysis short-circuit current with a giant output power density of 67 W m(-2).
引用
收藏
页码:307 / +
页数:10
相关论文
共 75 条
[1]   Gromacs: High performance molecular simulations through multi-level parallelism from laptops to supercomputers [J].
Abraham, Mark James ;
Murtola, Teemu ;
Schulz, Roland ;
Páll, Szilárd ;
Smith, Jeremy C. ;
Hess, Berk ;
Lindah, Erik .
SoftwareX, 2015, 1-2 :19-25
[2]   Determination of the structure and orientation of organic molecules tethered to flat graphitic carbon by ATR-FT-IR and Raman spectroscopy [J].
Anariba, Franklin ;
Viswanathan, Umamaheswari ;
Bocian, David F. ;
McCreery, Richard L. .
ANALYTICAL CHEMISTRY, 2006, 78 (09) :3104-3112
[3]   A Universal Scheme to Convert Aromatic Molecular Monolayers into Functional Carbon Nanomembranes [J].
Angelova, Polina ;
Vieker, Henning ;
Weber, Nils-Eike ;
Matei, Dan ;
Reimer, Oliver ;
Meier, Isabella ;
Kurasch, Simon ;
Biskupek, Johannes ;
Lorbach, Dominik ;
Wunderlich, Katrin ;
Chen, Long ;
Terfort, Andreas ;
Klapper, Markus ;
Muellen, Klaus ;
Kaiser, Ute ;
Goelzhaeuser, Armin ;
Turchanin, Andrey .
ACS NANO, 2013, 7 (08) :6489-6497
[4]  
Baerends E.J., ADF2017
[5]   A Student-Made Silver-Silver Chloride Reference Electrode for the General Chemistry Laboratory: ∼10 min Preparation [J].
Barlag, Rebecca ;
Nyasulu, Frazier ;
Starr, Rachel ;
Silverman, Jenna ;
Arthasery, Phyllis ;
McMills, Lauren .
JOURNAL OF CHEMICAL EDUCATION, 2014, 91 (05) :766-768
[6]   Synthesis of Free-Standing, Monolayered Organometallic Sheets at the Air/Water Interface [J].
Bauer, Thomas ;
Zheng, Zhikun ;
Renn, Alois ;
Enning, Raoul ;
Stemmer, Andreas ;
Sakamoto, Junji ;
Schlueter, A. Dieter .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2011, 50 (34) :7879-7884
[7]  
Beloded A. A., 1981, Theoretical and Experimental Chemistry, V17, P99, DOI 10.1007/BF01114442
[8]   GROMACS - A MESSAGE-PASSING PARALLEL MOLECULAR-DYNAMICS IMPLEMENTATION [J].
BERENDSEN, HJC ;
VANDERSPOEL, D ;
VANDRUNEN, R .
COMPUTER PHYSICS COMMUNICATIONS, 1995, 91 (1-3) :43-56
[9]   Experimental and DFT studies of solvent effects on molecular structure and physical properties of Dipyridylamine pyridine based ligand [J].
Bilkan, Mustafa Tugfan ;
Sahin, Onur ;
Yurdakul, Senay .
JOURNAL OF MOLECULAR STRUCTURE, 2017, 1133 :580-590
[10]   Canonical sampling through velocity rescaling [J].
Bussi, Giovanni ;
Donadio, Davide ;
Parrinello, Michele .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (01)