The DOI matches its Crossref record; 8 of the 8 references it cites were found in a registry or an index.
X-ray photoemission studies of diamond, graphite, and glassy carbon valence bands
Open accessAbstract
The high-resolution x-ray photoemission spectra (XPS) of the total valence bands of atomically clean diamond, graphite, and glassy carbon, obtained with monochromatized Al $K\ensuremath{\alpha}$ radiation, are reported and discussed. By comparing valence-band and carbon-$1s$ photoelectron kinetic energies, the XPS valence-band spectra ${I}^{\ensuremath{'}}(E)$ of diamond and graphite were rigorously affixed to the same energy scale as earlier $K$ x-ray emission spectra $\mathcal{I}(E)$. The two spectra---${I}^{\ensuremath{'}}(E)$ and $\mathcal{I}(E)$---have very different energy dependences of intensity because selection rules and cross-section ratios render $\mathcal{I}(E)$ sensitive only to $2p$ character and ${I}^{\ensuremath{'}}(E)$ far more sensitive to $2s$ character. Taken together, ${I}^{\ensuremath{'}}(E)$ and $\mathcal{I}(E)$ show that the fractional $p$ character in the diamond valence band increases from \ensuremath{\sim} 16% at the bottom of the band to \ensuremath{\sim} 92% at the top, with an average hybridization of $\ensuremath{\sim}{s}^{1.2}{p}^{2.8}$. The spectra agree well with the density of states of Painter et al., but indicate a valence-band width of 24.2(10) eV rather than their 20.8 eV. The $\mathrm{C}(1s)$ binding energy of 284.68(20) eV in graphite agrees well with a recent theoretical estimate of 284.4(3) eV by Davis and Shirley. Analysis of ${I}^{\ensuremath{'}}(E)$ and $\mathcal{I}(E)$ for graphite resolves the valence bands cleanly into $\ensuremath{\sigma}$ and $\ensuremath{\pi}$ bands, with the spectrum ${I}^{\ensuremath{'}}(E)$ of the former resembling that of diamond, but with a stronger $2s$ admixture ($s{p}^{2}$ vs $s{p}^{3}$). The XPS cross section of the $({p}_{z})\ensuremath{\pi}$ bands was very low, as expected by symmetry. The bandwidth of 24(1) eV somewhat exceeded Painter and Ellis's calculated value of 19.3 eV. Glassy carbon showed an ${I}^{\ensuremath{'}}(E)$ between that of diamond and graphite, consistent with an amorphous lattice containing both trigonal and tetrahedral bonds.
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Citations
Cites
Optical Properties of Graphite
Taft, E. A., & Philipp, H. R. (1965) · Physical Review · doi:10.1103/physrev.138.a197 · Cited by 892
Ley, L., Pollak, R. A., McFeely, F. R., Kowalczyk, S. P., & Shirley, D. A. (1974) · Physical review. B, Solid state · doi:10.1103/physrevb.9.600 · Cited by 847
Self-citationElectronic Band Structure and Optical Properties of Graphite from a Variational Approach
Painter, G. S., & Ellis, D. E. (1970) · Physical Review B · doi:10.1103/physrevb.1.4747 · Cited by 519
Electronic Properties of an Amorphous Solid. I. A Simple Tight-Binding Theory
Weaire, D., & Thorpe, M. F. (1971) · Physical Review B · doi:10.1103/physrevb.4.2508 · Cited by 476
Painter, G. S., Ellis, D. E., & Lubinsky, A. R. (1971) · Physical Review B · doi:10.1103/physrevb.4.3610 · Cited by 206
Ley, L., Pollak, R. A., Kowalczyk, S. P., McFeely, R., & Shirley, D. A. (1973) · Physical review. B, Solid state · doi:10.1103/physrevb.8.641 · Cited by 152
Self-citationThe prediction of core-level binding-energy shifts from CNDO molecular orbitals
Davis, D., & Shirley, D. A. (1974) · Journal of Electron Spectroscopy and Related Phenomena · doi:10.1016/0368-2048(74)80005-8 · Cited by 127
Self-citationStudies in Graphite and Related Compounds I: Electronic Band Structure in Graphite
Coulson, C. A., & Taylor, R. (1952) · Proceedings of the Physical Society Section A · doi:10.1088/0370-1298/65/10/305 · Cited by 118
Cited by
Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies
Hybertsen, M. S., & Louie, S. G. (1986) · Physical Review B · doi:10.1103/physrevb.34.5390 · Cited by 3,963
Intercalation compounds of graphite
Dresselhaus, M. S., & Dresselhaus, G. (2002) · Advances in Physics · doi:10.1080/00018730110113644 · Cited by 2,139
Hard amorphous (diamond-like) carbons
Robertson, J. (1991) · Progress in Solid State Chemistry · doi:10.1016/0079-6786(91)90002-h · Cited by 787
Electronic structure of solidC60: Experiment and theory
Weaver, J. H., Martins, J. L., Komeda, T., Chen, Y., Ohno, T. R., Kroll, G. H., Troullier, N., Haufler, R. E., & Smalley, R. E. (1991) · Physical Review Letters · doi:10.1103/physrevlett.66.1741 · Cited by 592
Stipp, S. L., & Hochella, M. F. (1991) · Geochimica et Cosmochimica Acta · doi:10.1016/0016-7037(91)90142-r · Cited by 559
Metadata
- Authors
- McFeely, F. R., Kowalczyk, S. P., Ley, L., Cavell, R. G., Pollak, R. A., & Shirley, D. A.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1974-06-15
- Volume
- 9
- Issue
- 12
- Pages
- 5268-5278
- ISSN
- 0556-2805 (ISSN-L)
- OpenAlex
- W2064903819
- Cited by
- 554
- References
- 8
- FWCI
- 8.01
- Type
- journal article
- Language
- en
- Open access
- green
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