Auger and XPS study of band structure of zinc phosphide

Ganesh N. Raikar; Craig Klauber; Stephen M. Thurgate

doi:10.1016/0039-6028(86)90026-9

Auger and XPS study of band structure of zinc phosphide

Ganesh N. Raikar^*, Craig Klauber, Stephen M. Thurgate

^*Corresponding author for this work

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

2 Citations (Scopus)

Abstract

The valence band region XPS spectrum of Zn₃P₂ has been compared to loss-deconvoluted LVV Auger lineshapes and the band structure calculation of Lin-Chung [Phys. Status Solidi (b) 47 (1971) 33]. Fair agreement has been found from these comparisons.

Original language	English
Journal	Surface Science
Volume	177
Issue number	3
DOIs	https://doi.org/10.1016/0039-6028(86)90026-9
Publication status	Published - 2 Dec 1986

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title = "Auger and XPS study of band structure of zinc phosphide",

abstract = "The valence band region XPS spectrum of Zn3P2 has been compared to loss-deconvoluted LVV Auger lineshapes and the band structure calculation of Lin-Chung [Phys. Status Solidi (b) 47 (1971) 33]. Fair agreement has been found from these comparisons.",

author = "Raikar, {Ganesh N.} and Craig Klauber and Thurgate, {Stephen M.}",

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T1 - Auger and XPS study of band structure of zinc phosphide

AU - Raikar, Ganesh N.

AU - Klauber, Craig

AU - Thurgate, Stephen M.

PY - 1986/12/2

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N2 - The valence band region XPS spectrum of Zn3P2 has been compared to loss-deconvoluted LVV Auger lineshapes and the band structure calculation of Lin-Chung [Phys. Status Solidi (b) 47 (1971) 33]. Fair agreement has been found from these comparisons.

AB - The valence band region XPS spectrum of Zn3P2 has been compared to loss-deconvoluted LVV Auger lineshapes and the band structure calculation of Lin-Chung [Phys. Status Solidi (b) 47 (1971) 33]. Fair agreement has been found from these comparisons.

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U2 - 10.1016/0039-6028(86)90026-9

DO - 10.1016/0039-6028(86)90026-9

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VL - 177

JO - Surface Science

JF - Surface Science

SN - 0039-6028

IS - 3

ER -

Auger and XPS study of band structure of zinc phosphide

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