TEMPERATURE EVOLUTION OF THE PHOTOEMISSION SPECTRA FOR THE Si(111) SURFACE USING THE LASER ANNEALING METHOD

2002 ◽  
Vol 09 (02) ◽  
pp. 769-774
Author(s):  
YUICHI HARUYAMA ◽  
SHINJI MATSUI ◽  
TAICHI OKUDA ◽  
AYUMI HARASAWA ◽  
TOYOHIKO KINOSHITA ◽  
...  

We have studied the electronic structures in a wide temperature range for the Si(111) surface using photoemission spectroscopy combined with the laser annealing method. The temperature dependence of the Si 2p surface-sensitive core level photoemission spectra shows some gradual changes along with the thermal broadening above ~1063 K. In addition, the spectral change in the valence band photoemission spectra was also observed across the 7 × 7–1 × 1 transition temperature. These results indicate that the surface band structure is changed along with structural change at the 7 × 7–1 × 1 transition temperature. With increase of the temperature, the shift of the Si 2p core-level photoemission spectra to the lower binding energy side was observed. We discuss the temperature-induced effects such as the thermal broadening and the observed shift.

2011 ◽  
Vol 1 (SRMS-7) ◽  
Author(s):  
Yu-Zhan Wang ◽  
Xing-Yu Gao ◽  
Andrew Wee ◽  
Dong-Chen Qi ◽  
Shi Chen

We investigate the interfacial electronic structures of the heterojunction Fe/pentacene/Fe on Cu(100) substrate, using synchrotron-based photoemission spectroscopy. No chemical reaction is observed at either Fe/pentacene or pentacene/Fe interface. The hole injection barrier was estimated to be about 0.95 eV between pentacene and under the Fe thin film. C K-edge NEXAFS revealed that the long axis of pentacene molecule was almost perpendicular to the surface plane. With increasing Fe thickness deposited on pentacene film, the pentacene's HOMO shifts to higher binding energy whereas the C 1s binding energy showed an interesting unusual behaviour due to the initial band bending gradually suppressed by the increasing core-hole screening effect.


1993 ◽  
Vol 47 (7) ◽  
pp. 3933-3943 ◽  
Author(s):  
En-Jin Cho ◽  
J.-S. Chung ◽  
S.-J. Oh ◽  
S. Suga ◽  
M. Taniguchi ◽  
...  

1993 ◽  
Vol 32 (Part 1, No. 3A) ◽  
pp. 1070-1076 ◽  
Author(s):  
Hiroyoshi Ishii ◽  
Takehito Koshizawa ◽  
Takaaki Hanyu ◽  
Shigeo Yamaguchi

2011 ◽  
Vol 81 (4) ◽  
pp. 399-403
Author(s):  
E. F. Schwier ◽  
C. Monney ◽  
N. Mariotti ◽  
Z. Vydrovà ◽  
M. García-Fernández ◽  
...  

2002 ◽  
Vol 09 (02) ◽  
pp. 723-727 ◽  
Author(s):  
T. H. ANDERSEN ◽  
L. BECH ◽  
J. ONSGAARD ◽  
S. V. HOFFMANN ◽  
Z. LI

Copper adsorption on Ru(0001) has been studied by synchrotron radiation. The clean Ru 3d 5/2 spectra were found to consist of two components with a binding energy shift of 400 meV. The component with the lower binding energy represents the first layer of ruthenium atoms. Adsorption of copper gives rise to core level shifts of the Ru 3d 5/2 components, which were studied as a function of Cu coverage. Experiments were carried out with copper coverages varying from the submonolayer range up to two monolayers of copper. The binding energy of the Cu 2p 3/2 level was measured by X-ray photoemission spectroscopy.


1993 ◽  
Vol 32 (Part 2, No. 3B) ◽  
pp. L361-L364 ◽  
Author(s):  
Koichi Inoue ◽  
Kenzo Maehashi ◽  
Hisao Nakashima

Author(s):  
Kaname Kanai ◽  
Takuya Inoue ◽  
Takaya Furuichi ◽  
Kaito Shinoda ◽  
Takashi Iwahashi ◽  
...  

A series of n-cycloparaphenylenes ([n]CPP) were studied by ultraviolet photoemission, inverse photoemission, ultraviolet-visible absorption, and X-ray photoemission spectroscopy to detect their unique electronic structures. [n]CPP has a cyclic structure in...


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