The DOI matches its Crossref record; 48 of the 48 references it cites were found in a registry or an index.
The electronic, optical, and thermodynamic properties of borophene from first-principles calculations
Open accessAbstract
Borophene shows highly anisotropic metallic behaviour (a) due to anisotropic structure (b). The optical properties of borophene are orientation-dependent (c). This provides opportunities for applications in display technologies, photovoltaics and flexible electronics.
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Cites
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Hybrid functionals based on a screened Coulomb potential
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Geim, A. K. (2009) · Science · doi:10.1126/science.1158877 · Cited by 13,942
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Phonons and related crystal properties from density-functional perturbation theory
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Fine Structure Constant Defines Visual Transparency of Graphene
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Metadata
- Authors
- Peng, B., Zhang, H., Shao, H., Xu, Y., Zhang, R., & Zhu, H.
- Venue
- Journal of Materials Chemistry C
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2016
- Volume
- 4
- Issue
- 16
- Pages
- 3592-3598
- ISSN
- 2050-7526 (ISSN-L)
- 2050-7534
- OpenAlex
- W2259720440
- Cited by
- 438
- References
- 48
- FWCI
- 20.37
- Type
- journal article
- Language
- en
- Open access
- green
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- Peng, B., Zhang, H., Shao, H., Xu, Y., Zhang, R., & Zhu, H. (2016). The electronic, optical, and thermodynamic properties of borophene from first-principles calculations. Journal of Materials Chemistry C. https://doi.org/10.1039/c6tc00115g
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