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

Research output: Contribution to journal › Article › peer-review

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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10.1103/PhysRevB.73.165109

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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

@article{0d8c8e2730b642aea8ba2a8648da1708,

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",

number = "16",

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TY - JOUR

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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