The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures
Open accessAbstract
Our results validate the use of independent DFT predicted BE shifts for defect identification and constraining ambient pressure XPS observations for Me-Nx moieties in pyrolyzed carbon based ORR electrocatalysts. This supports the understanding of such catalysts as vacancy-and-substitution defects in a graphene-like matrix.
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From ultrasoft pseudopotentials to the projector augmented-wave method
Kresse, G., & Joubert, D. (1999) · Physical Review B · doi:10.1103/physrevb.59.1758 · Cited by 85,307
Evolution of nitrogen functionalities in carbonaceous materials during pyrolysis
Pels, J. R., Kapteijn, F., Moulijn, J. A., Zhu, Q., & Thomas, K. M. (1995) · Carbon · doi:10.1016/0008-6223(95)00154-6 · Cited by 2,041
Shao, Y., Sui, J., Yin, G., & Gao, Y. (2008) · Applied Catalysis B: Environmental · doi:10.1016/j.apcatb.2007.09.047 · Cited by 763
Cited by
Su, J., Yang, Y., Xia, G., Chen, J., Jiang, P., & Chen, Q. (2017) · Nature Communications · doi:10.1038/ncomms14969 · Cited by 845
Sa, Y. J., Seo, D.-J., Woo, J., Lim, J. T., Cheon, J. Y., Yang, S. Y., Lee, J. M., Kang, D., Shin, T. J., Shin, H. S., et al. (2016) · Journal of the American Chemical Society · doi:10.1021/jacs.6b09470 · Cited by 746
Yang, Y., Lin, Z., Gao, S., Su, J., Lun, Z., Xia, G., Chen, J., Zhang, R., & Chen, Q. (2017) · ACS Catalysis · doi:10.1021/acscatal.6b02573 · Cited by 423
Lim, T., Jung, G. Y., Kim, J. H., Park, S. O., Park, J., Kim, Y.-T., Kang, S. J., Jeong, H. Y., Kwak, S. K., & Joo, S. H. (2020) · Nature Communications · doi:10.1038/s41467-019-14272-1 · Cited by 325
Bulushev, D. A., Zacharska, M., Shlyakhova, E. V., Chuvilin, A. L., Guo, Y., Beloshapkin, S., Okotrub, A. V., & Bulusheva, L. G. (2016) · ACS Catalysis · doi:10.1021/acscatal.5b02381 · Cited by 293
Metadata
- Authors
- Artyushkova, K., Kiefer, B., Halevi, B., Knop-Gericke, A., Schlogl, R., & Atanassov, P.
- Venue
- Chemical Communications
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2013
- Volume
- 49
- Issue
- 25
- Pages
- 2539
- ISSN
- 1359-7345 (ISSN-L)
- 1364-548X
- OpenAlex
- W2127792063
- Cited by
- 430
- References
- 3
- FWCI
- 8.81
- Type
- journal article
- Language
- en
- Open access
- hybrid
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- Artyushkova, K., Kiefer, B., Halevi, B., Knop-Gericke, A., Schlogl, R., & Atanassov, P. (2013). Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures. Chemical Communications. https://doi.org/10.1039/c3cc40324f
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