The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
First Principles Study of the Li10GeP2S12 Lithium Super Ionic Conductor Material
Abstract
Using ab initio MD simulations and energy calculations, we investigate the diffusivity, stability, and electrochemical window of the recently discovered superionic conductor Li10GeP2S12. We provide an explanation for the observed wide electrochemical stability of Li10GeP2S12 and demonstrate that Li10GeP2S12 is a 3D, rather than 1D. ion conductor.
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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
Armand, M., & Tarascon, J.-M. (2008) · Nature · doi:10.1038/451652a · Cited by 19,612
Cited by
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
Ong, S. P., Richards, W. D., Jain, A., Hautier, G., Kocher, M., Cholia, S., Gunter, D., Chevrier, V. L., Persson, K. A., & Ceder, G. (2013) · Computational Materials Science · doi:10.1016/j.commatsci.2012.10.028 · Cited by 4,534
Self-citationScaling deep learning for materials discovery
Merchant, A., Batzner, S., Schoenholz, S. S., Aykol, M., Cheon, G., & Cubuk, E. D. (2023) · Nature · doi:10.1038/s41586-023-06735-9 · Cited by 1,527
Ong, S. P., Mo, Y., Richards, W. D., Miara, L., Lee, H. S., & Ceder, G. (2013) · Energy Environ. Sci. · doi:10.1039/c2ee23355j · Cited by 710
Self-citationA Critical Review of Machine Learning of Energy Materials
Chen, C., Zuo, Y., Ye, W., Li, X., Deng, Z., & Ong, S. P. (2020) · Advanced Energy Materials · doi:10.1002/aenm.201903242 · Cited by 609
Self-citationChakraborty, A., Kunnikuruvan, S., Kumar, S., Markovsky, B., Aurbach, D., Dixit, M., & Major, D. T. (2020) · Chemistry of Materials · doi:10.1021/acs.chemmater.9b04066 · Cited by 322
Metadata
- Authors
- Mo, Y., Ong, S. P., & Ceder, G.
- Venue
- Chemistry of Materials
- Publisher
- American Chemical Society (ACS)
- Published
- 2011-12-21
- Volume
- 24
- Issue
- 1
- Pages
- 15-17
- ISSN
- 0897-4756 (ISSN-L)
- 1520-5002
- OpenAlex
- W2007361815
- Cited by
- 805
- References
- 3
- FWCI
- 9.58
- Type
- journal article
- Language
- en
- Open access
- closed
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- Mo, Y., Ong, S. P., & Ceder, G. (2012). First Principles Study of the Li10GeP2S12 Lithium Super Ionic Conductor Material. Chemistry of Materials. https://doi.org/10.1021/cm203303y
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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