Valence-band structure and critical point energies of diamond along [100]

M. T. Edmonds, A. Tadich, M. Wanke, K. M. O'Donnell, Y. Smets, K. J. Rietwyk, J. D. Riley, C. I. Pakes, L. Ley

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Accurate valence-band dispersions E(k⊥) have been determined for the technologically relevant Γ-Δ-X symmetry direction of hydrogen-terminated diamond (100) using normal emission angle-resolved photoemission spectroscopy for photon energies between 30 and 206 eV. By analyzing the data using a free-electron final-state model, the emission features can be well understood by assuming primary cone transitions. Critical point energies in the valence band are in good agreement with self-consistent quasiparticle GW calculations. Substantial modulations in the valence-band dispersion occurring in specific regions of the Brillouin zone have been traced to band crossings in the unoccupied free-electron final state. A one-band effective mass of (0.39 ± 0.30)m0 is determined from the band dispersion close to the Γ point and compared with values in the literature.

Original languageEnglish
Article number085123
JournalPhysical Review B - Condensed Matter and Materials Physics
Issue number8
StatePublished - 19 Feb 2013
Externally publishedYes


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