The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
First-Principles Calculations on the Effect of Doping and Biaxial Tensile Strain on Electron-Phonon Coupling in Graphene
Abstract
Graphene has exhibited a wealth of fascinating properties, but is also known not to be a superconductor. Remarkably, we show that graphene can be made a conventional Bardeen-Cooper-Schrieffer superconductor by the combined effect of charge doping and tensile strain. While the effect of doping obviously enlarges the Fermi surface, the effect of strain profoundly increases the electron-phonon coupling. At the experimental accessible doping ($\ensuremath{\sim}4\ifmmode\times\else\texttimes\fi{}{10}^{14}\text{ }\text{ }{\mathrm{cm}}^{\ensuremath{-}2}$) and strain ($\ensuremath{\sim}16%$) levels, the superconducting critical temperature ${T}_{c}$ is estimated to be as high as $\ensuremath{\sim}30\text{ }\text{ }\mathrm{K}$, the highest for a single-element material above the liquid hydrogen temperature.
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Cites
The electronic properties of graphene
Castro Neto, A. H., Guinea, F., Peres, N. M. R., Novoselov, K. S., & Geim, A. K. (2009) · Reviews of Modern Physics · doi:10.1103/revmodphys.81.109 · Cited by 24,803
Two-dimensional gas of massless Dirac fermions in graphene
Novoselov, K. S., Geim, A. K., Morozov, S. V., Jiang, D., Katsnelson, M. I., Grigorieva, I. V., Dubonos, S. V., & Firsov, A. A. (2005) · Nature · doi:10.1038/nature04233 · Cited by 21,611
Superior Thermal Conductivity of Single-Layer Graphene
Balandin, A. A., Ghosh, S., Bao, W., Calizo, I., Teweldebrhan, D., Miao, F., & Lau, C. N. (2008) · Nano Letters · doi:10.1021/nl0731872 · Cited by 13,823
Cited by
Charge Density Waves and Electronic Properties of Superconducting Kagome Metals
Tan, H., Liu, Y., Wang, Z., & Yan, B. (2021) · Physical Review Letters · doi:10.1103/physrevlett.127.046401 · Cited by 477
Wang, L., Shi, Y., Liu, M., Zhang, A., Hong, Y.-L., Li, R., Gao, Q., Chen, M., Ren, W., Cheng, H.-M., et al. (2021) · Nature Communications · doi:10.1038/s41467-021-22324-8 · Cited by 466
Energetics, Charge Transfer, and Magnetism of Small Molecules Physisorbed on Phosphorene
Cai, Y., Ke, Q., Zhang, G., & Zhang, Y.-W. (2015) · The Journal of Physical Chemistry C · doi:10.1021/jp510863p · Cited by 408
Metadata
- Authors
- Si, C., Liu, Z., Duan, W., & Liu, F.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 2013-11-06
- Volume
- 111
- Issue
- 19
- Pages
- 196802-196802
- ISSN
- 0031-9007 (ISSN-L)
- 1079-7114
- OpenAlex
- W2281815819
- Cited by
- 255
- References
- 3
- FWCI
- 6.36
- Type
- journal article
- Language
- en
- Open access
- closed
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- Si, C., Liu, Z., Duan, W., & Liu, F. (2013). First-Principles Calculations on the Effect of Doping and Biaxial Tensile Strain on Electron-Phonon Coupling in Graphene. Physical Review Letters. https://doi.org/10.1103/physrevlett.111.196802
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