Deconvolution of the XPS-valence band spectrum of gold

1975 ◽  
Vol 50 (6) ◽  
pp. 449-450 ◽  
Author(s):  
H. Ebel ◽  
N. Gurker
2018 ◽  
Vol 52 (11) ◽  
pp. 1403-1406 ◽  
Author(s):  
S. V. Gudina ◽  
A. S. Bogolyubskii ◽  
V. N. Neverov ◽  
N. G. Shelushinina ◽  
M. V. Yakunin

2009 ◽  
Vol 79 (10) ◽  
Author(s):  
K. Miyamoto ◽  
A. Kimura ◽  
Y. Miura ◽  
M. Shirai ◽  
M. Ye ◽  
...  

1980 ◽  
Vol 33 (8) ◽  
pp. 895-897 ◽  
Author(s):  
M. Matsuura ◽  
T. Nomoto ◽  
F. Itoh ◽  
K. Suzuki

Author(s):  
A. Kowalczyk ◽  
A. Szajek ◽  
L. Smardz ◽  
J. Baszy?ski

1973 ◽  
Vol 12 (5) ◽  
pp. 752-753
Author(s):  
Yoshifumi Tada ◽  
Manabu Funahashi ◽  
Kogoro Maeda

2020 ◽  
Vol 11 (47) ◽  
pp. 12731-12736 ◽  
Author(s):  
Dongshuang Wu ◽  
Kohei Kusada ◽  
Tomokazu Yamamoto ◽  
Takaaki Toriyama ◽  
Syo Matsumura ◽  
...  

RuRhPdIrPt high-entropy-alloy nanoparticles with a broad and featureless valence band spectrum show high hydrogen evolution reaction activity.


2015 ◽  
Vol 2015 ◽  
pp. 1-7 ◽  
Author(s):  
Hong-Sub Lee ◽  
Hyung-Ho Park

Oxide semiconductors and their application in next-generation devices have received a great deal of attention due to their various optical, electric, and magnetic properties. For various applications, an understanding of these properties and their mechanisms is also very important. Various characteristics of these oxides originate from the band structure. In this study, we introduce a band structure analysis technique using a soft X-ray energy source to study aLa0.7Sr0.3MnO3(LSMO) oxide semiconductor. The band structure is formed by a valence band, conduction band, band gap, work function, and electron affinity. These can be determined from secondary electron cut-off, valence band spectrum, O 1s core electron, and O K-edge measurements using synchrotron radiation. A detailed analysis of the band structure of the LSMO perovskite manganite oxide semiconductor thin film was established using these techniques.


1992 ◽  
Vol 270 ◽  
Author(s):  
J. Wu ◽  
Z.-X. Shen ◽  
D. S. Dessau ◽  
R. Cao ◽  
D. S. Marshall ◽  
...  

ABSTRACTWe report angle-resolved photoemission data from single crystals of C60 cleaved in UHV. Unlike the other forms of pure carbon, the valence band spectrum of C60 consists of many sharp features that can be essentially accounted for by the quantum chemical calculations describing individual molecules. This suggests that the electronic structure of solid C60 is mainly determined by the bonding interactions within the individual molecules. We also observe remarkable intensity modulations of the photoemission features as a function of photon energy, suggesting strong final state effects. Finally, we address the issue of the band width of the HOMO state of C60. We assert that the width of the photoemission peak of C60 does not reflectthe intrinsic band width.


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