Valence-band UPS, 6p core-level XPS, and LEED of a uranium (001) single crystal

C. P. Opeil; R. K. Schulze; M. E. Manley; J. C. Lashley; W. L. Hults; R. J. Hanrahan; J. L. Smith; B. Mihaila; K. B. Blagoev; R. C. Albers; P. B. Littlewood

doi:10.1103/PhysRevB.73.165109

Valence-band UPS, 6p core-level XPS, and LEED of a uranium (001) single crystal

C. P. Opeil, R. K. Schulze, M. E. Manley, J. C. Lashley, W. L. Hults, R. J. Hanrahan, J. L. Smith, B. Mihaila, K. B. Blagoev, R. C. Albers, P. B. Littlewood

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22 Scopus citations

Abstract

Valence-band ultraviolet photoemission spectroscopy (UPS) at 173 K and 6p core-level x-ray photoemission spectroscopy (XPS) at room temperature were performed on a high quality uranium single crystal. Significant agreement is found with first-principles electronic band-structure calculations, using a generalized gradient approximation (GGA). In addition, using low energy electron diffraction (LEED) for the (001) surface, we find a well-ordered orthorhombic crystallographic structure representative of the bulk material.

Original language	English
Article number	165109
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	73
Issue number	16
DOIs	https://doi.org/10.1103/PhysRevB.73.165109
State	Published - 2006
Externally published	Yes

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Opeil, C. P., Schulze, R. K., Manley, M. E., Lashley, J. C., Hults, W. L., Hanrahan, R. J., Smith, J. L., Mihaila, B., Blagoev, K. B., Albers, R. C., & Littlewood, P. B. (2006). Valence-band UPS, 6p core-level XPS, and LEED of a uranium (001) single crystal. Physical Review B - Condensed Matter and Materials Physics, 73(16), Article 165109. https://doi.org/10.1103/PhysRevB.73.165109

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title = "Valence-band UPS, 6p core-level XPS, and LEED of a uranium (001) single crystal",

abstract = "Valence-band ultraviolet photoemission spectroscopy (UPS) at 173 K and 6p core-level x-ray photoemission spectroscopy (XPS) at room temperature were performed on a high quality uranium single crystal. Significant agreement is found with first-principles electronic band-structure calculations, using a generalized gradient approximation (GGA). In addition, using low energy electron diffraction (LEED) for the (001) surface, we find a well-ordered orthorhombic crystallographic structure representative of the bulk material.",

author = "Opeil, \{C. P.\} and Schulze, \{R. K.\} and Manley, \{M. E.\} and Lashley, \{J. C.\} and Hults, \{W. L.\} and Hanrahan, \{R. J.\} and Smith, \{J. L.\} and B. Mihaila and Blagoev, \{K. B.\} and Albers, \{R. C.\} and Littlewood, \{P. B.\}",

year = "2006",

doi = "10.1103/PhysRevB.73.165109",

language = "English",

volume = "73",

journal = "Physical Review B - Condensed Matter and Materials Physics",

issn = "1098-0121",

publisher = "American Physical Society",

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T1 - Valence-band UPS, 6p core-level XPS, and LEED of a uranium (001) single crystal

AU - Opeil, C. P.

AU - Schulze, R. K.

AU - Manley, M. E.

AU - Lashley, J. C.

AU - Hults, W. L.

AU - Hanrahan, R. J.

AU - Smith, J. L.

AU - Mihaila, B.

AU - Blagoev, K. B.

AU - Albers, R. C.

AU - Littlewood, P. B.

PY - 2006

Y1 - 2006

N2 - Valence-band ultraviolet photoemission spectroscopy (UPS) at 173 K and 6p core-level x-ray photoemission spectroscopy (XPS) at room temperature were performed on a high quality uranium single crystal. Significant agreement is found with first-principles electronic band-structure calculations, using a generalized gradient approximation (GGA). In addition, using low energy electron diffraction (LEED) for the (001) surface, we find a well-ordered orthorhombic crystallographic structure representative of the bulk material.

AB - Valence-band ultraviolet photoemission spectroscopy (UPS) at 173 K and 6p core-level x-ray photoemission spectroscopy (XPS) at room temperature were performed on a high quality uranium single crystal. Significant agreement is found with first-principles electronic band-structure calculations, using a generalized gradient approximation (GGA). In addition, using low energy electron diffraction (LEED) for the (001) surface, we find a well-ordered orthorhombic crystallographic structure representative of the bulk material.

UR - https://www.scopus.com/pages/publications/33645808053

U2 - 10.1103/PhysRevB.73.165109

DO - 10.1103/PhysRevB.73.165109

M3 - Article

AN - SCOPUS:33645808053

SN - 1098-0121

VL - 73

JO - Physical Review B - Condensed Matter and Materials Physics

JF - Physical Review B - Condensed Matter and Materials Physics

IS - 16

M1 - 165109

ER -

Valence-band UPS, 6p core-level XPS, and LEED of a uranium (001) single crystal

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