The DOI matches its Crossref record; 21 of the 21 references it cites were found in a registry or an index.
Charged Fullerenes as High-Capacity Hydrogen Storage Media
Abstract
Using first-principles calculations within density functional theory, we explore systematically the capacity of charged carbon fullerenes C n (20 ≤ n ≤ 82) as hydrogen storage media. We find that the binding strength of molecular hydrogen on either positively or negatively charged fullerenes can be dramatically enhanced to 0.18−0.32 eV, a desirable range for potential room-temperature, near ambient applications. The enhanced binding is delocalized in nature, surrounding the whole surface of a charged fullerene, and is attributed to the polarization of the hydrogen molecules by the high electric field generated near the surface of the charged fullerene. At full hydrogen coverage, these charged fullerenes can gain storage capacities of up to ∼8.0 wt %. We also find that, contrary to intuitive expectation, fullerenes containing encapsulated metal atoms only exhibit negligible enhancement in the hydrogen binding strength, because the charge donated by the metal atoms is primarily confined inside the fullerene cages. These predictions may prove to be instrumental in searching for a new class of high-capacity hydrogen storage media.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
Kresse, G., & Furthmüller, J. (1996) · Physical Review B · doi:10.1103/physrevb.54.11169 · Cited by 123,652
Projector augmented-wave method
Blöchl, P. E. (1994) · Physical Review B · doi:10.1103/physrevb.50.17953 · Cited by 92,732
Special points for Brillouin-zone integrations
Monkhorst, H. J., & Pack, J. D. (1976) · Physical Review B · doi:10.1103/physrevb.13.5188 · Cited by 71,721
Accurate and simple analytic representation of the electron-gas correlation energy
Perdew, J. P., & Wang, Y. (1992) · Physical Review B · doi:10.1103/physrevb.45.13244 · Cited by 25,089
Self-interaction correction to density-functional approximations for many-electron systems
Perdew, J. P., & Zunger, A. (1981) · Physical Review B · doi:10.1103/physrevb.23.5048 · Cited by 20,887
Ground State of the Electron Gas by a Stochastic Method
Ceperley, D. M., & Alder, B. J. (1980) · Physical Review Letters · doi:10.1103/physrevlett.45.566 · Cited by 14,384
Hydrogen-storage materials for mobile applications
Schlapbach, L., & Züttel, A. (2001) · Nature · doi:10.1038/35104634 · Cited by 8,865
Science of fullerenes and carbon nanotubes
Ebert, L. B. (1997) · Carbon · doi:10.1016/s0008-6223(97)89618-2 · Cited by 4,492
Periodic boundary conditions in ab initio calculations
Makov, G., & Payne, M. C. (1995) · Physical Review B · doi:10.1103/physrevb.51.4014 · Cited by 2,994
Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111)
Neugebauer, J., & Scheffler, M. (1992) · Physical Review B · doi:10.1103/physrevb.46.16067 · Cited by 2,842
Cited by
Georgakilas, V., Perman, J. A., Tucek, J., & Zboril, R. (2015) · Chemical Reviews · doi:10.1021/cr500304f · Cited by 2,147
(2013) · doi:10.1016/j.ijhydene.2013.07.058 · Cited by 1,064
Ren, J., Musyoka, N. M., Langmi, H. W., Mathe, M., & Liao, S. (2017) · International Journal of Hydrogen Energy · doi:10.1016/j.ijhydene.2016.11.195 · Cited by 707
The current status of hydrogen storage in metal–organic frameworks
Zhao, D., Yuan, D., & Zhou, H.-C. (2008) · Energy & Environmental Science · doi:10.1039/b808322n · Cited by 443
Yoon, M., Yang, S., Hicke, C., Wang, E., Geohegan, D., & Zhang, Z. (2008) · Physical Review Letters · doi:10.1103/physrevlett.100.206806 · Cited by 422
Self-citationCalcium-Decorated Graphene-Based Nanostructures for Hydrogen Storage
Lee, H., Ihm, J., Cohen, M. L., & Louie, S. G. (2010) · Nano Letters · doi:10.1021/nl902822s · Cited by 364
Metadata
- Authors
- Yoon, M., Yang, S., Wang, E., & Zhang, Z.
- Venue
- Nano Letters
- Publisher
- American Chemical Society (ACS)
- Published
- 2007-08-24
- Volume
- 7
- Issue
- 9
- Pages
- 2578-2583
- ISSN
- 1530-6984 (ISSN-L)
- 1530-6992
- OpenAlex
- W1981158529
- Cited by
- 270
- References
- 21
- FWCI
- 6.95
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.