Angle-resolved photoemission and first-principles electronic structure of single-crystalline $α$-uranium (001)

Details Angle-resolved photoemission and first-principles electronic structure of single-crystalline $α$-uranium (001) Angle-resolved photoemission and first-principles electronic structure of single-crystalline $α$-uranium (001)

2006-11-21

arxiv.org/abs/cond-mat/0611565v1

Phys. Rev. B 75, 045120 (2007)

Physics

Condensed Matter

Materials Science

Scientific paper

10.1103/PhysRevB.75.045120

Continuing the photoemission study begun with the work of Opeil et al. [Phys. Rev. B \textbf{73}, 165109 (2006)], in this paper we report results of an angle-resolved photoemission spectroscopy (ARPES) study performed on a high-quality single-crystal $\alpha$-uranium at 173 K. The absence of surface-reconstruction effects is verified using X-ray Laue and low-energy electron diffraction (LEED) patterns. We compare the ARPES intensity map with first-principles band structure calculations using a generalized gradient approximation (GGA) and we find good correlations with the calculated dispersion of the electronic bands.

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