<title>Ultraviolet photoelectron spectroscopy as a new method to determine energy gap values of molecular materials</title>

Ionization Energy and Energy Gap Structure of MoSI Molecular Wires: Kelvin Probe, Ultraviolet Photoelectron Spectroscopy, and Cyclic Voltammetry Measurements

Langmuir ◽

10.1021/la1050767 ◽

2011 ◽

Vol 27 (8) ◽

pp. 4296-4299 ◽

Cited By ~ 7

Author(s):

Martin Strojnik ◽

Ales Omerzu ◽

Aleksej Majkić ◽

Peter M. Mihailovic ◽

Junos Lukan ◽

...

Keyword(s):

Cyclic Voltammetry ◽

Photoelectron Spectroscopy ◽

Ionization Energy ◽

Energy Gap ◽

Molecular Wires ◽

Ultraviolet Photoelectron Spectroscopy ◽

Kelvin Probe ◽

Gap Structure

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Ultraviolet photoelectron spectroscopy

Physics Subject Headings (PhySH) ◽

10.29172/a3b7b85224434d36b8d84011d5130b7a ◽

2018 ◽

Keyword(s):

Photoelectron Spectroscopy ◽

Ultraviolet Photoelectron Spectroscopy

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Surface potential of liquid microjet investigated using extreme ultraviolet photoelectron spectroscopy

The Journal of Chemical Physics ◽

10.1063/5.0005930 ◽

2020 ◽

Vol 152 (14) ◽

pp. 144503

Author(s):

Junichi Nishitani ◽

Shutaro Karashima ◽

Christopher W. West ◽

Toshinori Suzuki

Keyword(s):

Surface Potential ◽

Photoelectron Spectroscopy ◽

Extreme Ultraviolet ◽

Ultraviolet Photoelectron Spectroscopy

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Vacuum ultraviolet photoelectron spectroscopy of transient species

Molecular Physics ◽

10.1080/00268978100103011 ◽

1981 ◽

Vol 44 (5) ◽

pp. 1059-1066 ◽

Cited By ~ 37

Author(s):

J.M. Dyke ◽

N.B.H. Jonathan ◽

A. Morris ◽

M.J. Winter

Keyword(s):

Photoelectron Spectroscopy ◽

Vacuum Ultraviolet ◽

Ultraviolet Photoelectron Spectroscopy ◽

Transient Species

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Ultraviolet Photoelectron Spectroscopy of Polymers

Molecular Crystals and Liquid Crystals ◽

10.1080/15421400600698386 ◽

2006 ◽

Vol 455 (1) ◽

pp. 193-203 ◽

Cited By ~ 5

Author(s):

M. P. de Jong ◽

R. Friedlein ◽

W. Osikowicz ◽

W. R. Salaneck ◽

M. Fahlman

Keyword(s):

Photoelectron Spectroscopy ◽

Ultraviolet Photoelectron Spectroscopy

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ChemInform Abstract: MERCURY-SULFUR BONDING IN SOME BIS(ALKYLTHIO)MERCURY(II) COMPOUNDS STUDIED BY MEANS OF ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY

Chemischer Informationsdienst ◽

10.1002/chin.198146075 ◽

1981 ◽

Vol 12 (46) ◽

Author(s):

P. BISCARINI ◽

F. P. COLONNA ◽

M. GUERRA ◽

G. DISTEFANO

Keyword(s):

Photoelectron Spectroscopy ◽

Ultraviolet Photoelectron Spectroscopy

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Interface Electronic Structures of the L-Cysteine on Noble Metal Surfaces Studied by Ultraviolet Photoelectron Spectroscopy

e-Journal of Surface Science and Nanotechnology ◽

10.1380/ejssnt.2015.373 ◽

2015 ◽

Vol 13 (0) ◽

pp. 373-379 ◽

Cited By ~ 3

Author(s):

Kaveenga Rasika Koswattage ◽

Hiroumi Kinjo ◽

Yasuo Nakayama ◽

Hisao Ishii

Keyword(s):

Noble Metal ◽

Photoelectron Spectroscopy ◽

Electronic Structures ◽

Metal Surfaces ◽

Ultraviolet Photoelectron Spectroscopy

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Comparison between ultraviolet-photoelectron spectroscopy and reflection high-energy electron diffraction intensity oscillations during Si epitaxial growth on Si(100)

Journal of Vacuum Science & Technology A Vacuum Surfaces and Films ◽

10.1116/1.580731 ◽

1997 ◽

Vol 15 (3) ◽

pp. 911-914 ◽

Cited By ~ 2

Author(s):

Y. Enta ◽

H. Irimachi ◽

M. Suemitsu ◽

N. Miyamoto

Keyword(s):

Electron Diffraction ◽

Epitaxial Growth ◽

Photoelectron Spectroscopy ◽

High Energy ◽

Energy Electron ◽

Ultraviolet Photoelectron Spectroscopy ◽

High Energy Electron ◽

Diffraction Intensity

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T(Z) diagram and optical energy gap values of (AgIn)2(1–z)(CdIn2)zTe4 alloys

phys stat sol (a) ◽

10.1002/pssa.2211440209 ◽

1994 ◽

Vol 144 (2) ◽

pp. 311-316 ◽

Cited By ~ 7

Author(s):

R. Cadenas ◽

M. Quintero ◽

J. C. Woolley

Keyword(s):

Energy Gap ◽

Optical Energy Gap ◽

Optical Energy ◽

Gap Values

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Bandstruktur der linearen Polyacene

Zeitschrift für Naturforschung A ◽

10.1515/zna-1975-1016 ◽

1975 ◽

Vol 30 (10) ◽

pp. 1308-1310 ◽

Cited By ~ 3

Author(s):

N. N. Tyutyulkov ◽

O. E. Polansky ◽

J. Fabian

Keyword(s):

Spectroscopic Data ◽

Energy Gap ◽

Molecular Geometry ◽

Electronic Correlation ◽

Dependent Factor ◽

Good Agreement ◽

Gap Values

Abstract For infinite polyacenes the energy gap (ΔE∞) is given by ΔE = , where Δcorr is a factor determined by the electronic correlation and Δgeom is a molecular geometry dependent factor. We find in the selected case Δcorr>Δgeom .The energy gap values calculated with this formula are in good agreement with the values calculated from the spectroscopic data of polyacenes (0.8-0.9 eV).

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