The DOI matches its Crossref record; 46 of the 46 references it cites were found in a registry or an index.
A porous metal-organic framework with ultrahigh acetylene uptake capacity under ambient conditions
Open accessAbstract
Acetylene, an important petrochemical raw material, is very difficult to store safely under compression because of its highly explosive nature. Here we present a porous metal-organic framework named FJI-H8, with both suitable pore space and rich open metal sites, for efficient storage of acetylene under ambient conditions. Compared with existing reports, FJI-H8 shows a record-high gravimetric acetylene uptake of 224 cm 3 (STP) g−1 and the second-highest volumetric uptake of 196 cm 3 (STP) cm−3 at 295 K and 1 atm. Increasing the storage temperature to 308 K has only a small effect on its acetylene storage capacity (∼200 cm 3 (STP) g−1). Furthermore, FJI-H8 exhibits an excellent repeatability with only 3.8% loss of its acetylene storage capacity after five cycles of adsorption–desorption tests. Grand canonical Monte Carlo simulation reveals that not only open metal sites but also the suitable pore space and geometry play key roles in its remarkable acetylene uptake.
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Sheldrick, G. M. (2008) · Acta Crystallographica Section A Foundations of Crystallography · doi:10.1107/s0108767307043930 · Cited by 87,804
The Chemistry and Applications of Metal-Organic Frameworks
Furukawa, H., Cordova, K. E., O’Keeffe, M., & Yaghi, O. M. (2013) · Science · doi:10.1126/science.1230444 · Cited by 16,945
Single-crystal structure validation with the program PLATON
Spek, A. L. (2003) · Journal of Applied Crystallography · doi:10.1107/s0021889802022112 · Cited by 14,084
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
Rappe, A. K., Casewit, C. J., Colwell, K. S., Goddard, W. A., & Skiff, W. M. (1992) · Journal of the American Chemical Society · doi:10.1021/ja00051a040 · Cited by 10,557
Breneman, C. M., & Wiberg, K. B. (1990) · Journal of Computational Chemistry · doi:10.1002/jcc.540110311 · Cited by 4,790
Hydrogen storage in metal–organic frameworks
Murray, L. J., Dincă, M., & Long, J. R. (2009) · Chemical Society Reviews · doi:10.1039/b802256a · Cited by 4,532
Hydrogen Storage in Metal–Organic Frameworks
Suh, M. P., Park, H. J., Prasad, T. K., & Lim, D.-W. (2012) · Chemical Reviews · doi:10.1021/cr200274s · Cited by 3,689
Applied Topological Analysis of Crystal Structures with the Program Package ToposPro
Blatov, V. A., Shevchenko, A. P., & Proserpio, D. M. (2014) · Crystal Growth & Design · doi:10.1021/cg500498k · Cited by 3,167
Optimized intermolecular potential functions for liquid hydrocarbons
Jorgensen, W. L., Madura, J. D., & Swenson, C. J. (1984) · Journal of the American Chemical Society · doi:10.1021/ja00334a030 · Cited by 2,356
Farha, O. K., Özgür Yazaydın, A., Eryazici, I., Malliakas, C. D., Hauser, B. G., Kanatzidis, M. G., Nguyen, S. T., Snurr, R. Q., & Hupp, J. T. (2010) · Nature Chemistry · doi:10.1038/nchem.834 · Cited by 1,741
Cited by
Kökçam-Demir, Ü., Goldman, A., Esrafili, L., Gharib, M., Morsali, A., Weingart, O., & Janiak, C. (2020) · Chemical Society Reviews · doi:10.1039/c9cs00609e · Cited by 895
Porous metal-organic frameworks for gas storage and separation: Status and challenges
Li, H., Li, L., Lin, R.-B., Zhou, W., Zhang, Z., Xiang, S., & Chen, B. (2019) · EnergyChem · doi:10.1016/j.enchem.2019.100006 · Cited by 891
Ye, Y., Xian, S., Cui, H., Tan, K., Gong, L., Liang, B., Pham, T., Pandey, H., Krishna, R., Lan, P. C., et al. (2022) · Journal of the American Chemical Society · doi:10.1021/jacs.1c10620 · Cited by 359
Trends in Solid Adsorbent Materials Development for CO 2 Capture
Pardakhti, M., Jafari, T., Tobin, Z., Dutta, B., Moharreri, E., Shemshaki, N. S., Suib, S., & Srivastava, R. (2019) · ACS Applied Materials & Interfaces · doi:10.1021/acsami.9b08487 · Cited by 357
Porous metal–organic frameworks for fuel storage
He, Y., Chen, F., Li, B., Qian, G., Zhou, W., & Chen, B. (2018) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2017.10.002 · Cited by 267
Metadata
- Authors
- Pang, J., Jiang, F., Wu, M., Liu, C., Su, K., Lu, W., Yuan, D., & Hong, M.
- Venue
- Nature Communications
- Published
- 2015-06-30
- Volume
- 6
- Issue
- 1
- Pages
- 7575-7575
- ISSN
- 2041-1723 (ISSN-L)
- OpenAlex
- W2270703038
- Cited by
- 316
- References
- 46
- FWCI
- 15.95
- Type
- journal article
- Language
- en
- Open access
- gold
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- Pang, J., Jiang, F., Wu, M., Liu, C., Su, K., Lu, W., Yuan, D., & Hong, M. (2015). A porous metal-organic framework with ultrahigh acetylene uptake capacity under ambient conditions. Nature Communications. https://doi.org/10.1038/ncomms8575
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