scholarly journals Valence electronic structure of β-FeSi2 single crystal investigated by photoelectron spectroscopy using synchrotron radiation

2011 ◽  
Vol 11 ◽  
pp. 63-66 ◽  
Author(s):  
K. Ogawa ◽  
M. Sasaki ◽  
A. Ohnishi ◽  
M. Kitaura ◽  
H. Fujimoto ◽  
...  
2014 ◽  
Vol 16 (22) ◽  
pp. 10734-10742 ◽  
Author(s):  
Branka Kovač ◽  
Ivan Ljubić ◽  
Antti Kivimäki ◽  
Marcello Coreno ◽  
Igor Novak

Core and valence ionizations of three stable nitroxyl radicals studied using synchrotron radiation reveal strong intramolecular interactions in amide derivatives.


2019 ◽  
Vol 61 (12) ◽  
pp. 2294
Author(s):  
С.Н. Тимошнев ◽  
А.М. Мизеров ◽  
Г.В. Бенеманская ◽  
С.А. Кукушкин ◽  
А.Д. Буравлев

The results of experimental studies of the electronic and photoemission properties of an epitaxial GaN layer grown on a SiC/Si(111) substrate by plasma assisted molecular beam epitaxy are presented. The electronic structure of the GaN surface and ultrathin Li/GaN interface was first studied in situ under ultrahigh vacuum conditions under different Li coverages. The experiments were performed using photoelectron spectroscopy with synchrotron radiation in the photon energy range of 75–850 eV. The photoemission spectra in the region of the valence band and surface states and the photoemission spectra from the N 1s, Ga 3d, Li 2s core levels were studied for different submonolayer Li coverages. It is established that Li adsorption causes significant changes in the general form of the spectra induced by charge transfer between the Li layer and the lower N and Ga layers. It is established that the GaN surface has predominantly N-polarity. The semiconductor character of the Li / GaN interface is shown.


2014 ◽  
Vol 87 (4) ◽  
pp. 495-499
Author(s):  
Igor Novak ◽  
Leo Klasinc ◽  
Boris Šket ◽  
Delano P. Chong ◽  
Sean P. McGlynn

2006 ◽  
Vol 986 ◽  
Author(s):  
J.J. Joyce ◽  
T. Durakiewicz ◽  
C. G. Olson ◽  
E. Guziewicz ◽  
K. S. Graham ◽  
...  

AbstractThe electronic structure of single crystal UO2 and polycrystalline δ-Pu is examined using photoelectron spectroscopy. These two actinide materials exhibit properties consistent with the 5f electrons at the threshold between localized and itinerant character. The results for δ-Pu may be viewed as the 5f electrons exhibiting a dual nature with some fraction of the 5f levels localized and not participating in the bonding while the other fraction of 5f character is involved in bonding and hybridization with the conduction electrons. For UO2 where angle-resolved photoemission is available, one observes dispersion in the 5f features indicative of the 5f electrons being influenced by the periodic potential of the lattice rather than purely influenced by the site to which the 5f electrons are generally localized.


2015 ◽  
Vol 17 (16) ◽  
pp. 10656-10667 ◽  
Author(s):  
Branka Kovač ◽  
Ivan Ljubić ◽  
Antti Kivimäki ◽  
Marcello Coreno ◽  
Igor Novak

UV and X-ray photoelectron spectra of three N-heterocyclic carbenes under synchrotron radiation reveal details of their electronic structure and are used as a benchmark to test computational methods for treating core ionizations in systems with unusual electronic structures.


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