scholarly journals Electronic energy structure and core-valence luminescence of ABX3 (A = K, Rb, Cs; B = Ca; x = F) crystals

2007 ◽  
Vol 11 (4) ◽  
pp. 421-426 ◽  
Author(s):  
Y. Chornodolskyy ◽  
S. Syrotyuk ◽  
G. Stryganyuk ◽  
A. Voloshinovskii ◽  
P. Rodnyi
Keyword(s):  
Electronic Energy ◽  
Energy Structure ◽  
Electronic Energy Structure

scholarly journals Electronic energy structure and core-valence luminescence of CsCl crystal

2013 ◽  
Vol 17 (4) ◽  
Author(s):  
A. Voloshinovskii ◽  
S. Syrotyuk ◽  
Ya. Chornodolskyy ◽  
G. Stryganyuk ◽  
P. Rodnyi
Keyword(s):  
Electronic Energy ◽  
Energy Structure ◽  
Electronic Energy Structure

In diffusion and electronic energy structure in polymer layers on In tin oxide

2011 ◽  
Vol 519 (13) ◽  
pp. 4216-4219 ◽  
Author(s):  
Polona Škraba ◽  
Gvido Bratina ◽  
Satoru Igarashi ◽  
Hirosi Nohira ◽  
Kazuyuki Hirose
Keyword(s):  
Tin Oxide ◽  
Electronic Energy ◽  
Energy Structure ◽  
Polymer Layers ◽  
Electronic Energy Structure

Electronic energy structure and X-ray spectra of GaN and BxGa1-x N crystals

2006 ◽  
Vol 48 (4) ◽  
pp. 654-662 ◽  
Author(s):  
V. V. Ilyasov ◽  
T. P. Zhadanova ◽  
I. Ya. Nikiforov
Keyword(s):  
Electronic Energy ◽  
Energy Structure ◽  
X Ray ◽  
Electronic Energy Structure

XPS and NEXAFS Investigation of Electronic Energy Structure of Ti-Ni and TiNi-Cu Alloys

2013 ◽  
Vol 738-739 ◽  
pp. 128-133 ◽  
Author(s):  
Boris Senkovskiy ◽  
Dmitry Usachov ◽  
Alla Chikina ◽  
Pavel Ulyanov ◽  
Alexander Shelyakov ◽  
...  
Keyword(s):  
Interatomic Bond ◽  
Pure Metal ◽  
Electronic Energy ◽  
Energy Structure ◽  
Full Potential ◽  
Electronic Energy Structure ◽  
Cu Content ◽  
Ni Alloys ◽  
Cu Alloys ◽  
Ni Content

The electronic energy structure of Ti-Ni and TiNi-Cu alloys has been studied experimentally by XPS and NEXAFS and theoretically by the full-potential local-orbital minimum-basis code. The study has revealed formation in the valence band of the Ti50Ni50 alloy of a common d-band through hybridization of the d-states of Ti with those of Ni, which is localized within a narrow binding-energy interval. This brings about an intra-atomic redistribution of Ti electron density in the Ti50Ni50 alloy compared to the pure metal: decrease of the occupancy of the Ti d-shell is countered by an increase in the number of Ti p-electrons. The occupancy of the Ti d-shell in the TiNi-Cu alloys, where Ni atoms are partially substituted by Cu, and in the Ti-Ni alloys with an excess of the Ni is more than in the equiatomic Ti50Ni50 alloy. The occupancy of the Ni and Cu d-shells in the Ti-Ni and TiNi-Cu alloys is independent of the atomic composition. The Ti d-shell sensitivity to variation of the nearest atomic environment is apparently due to their relatively itinerant behavior in the studied alloys. The results obtained suggest that the increase of the stiffness of an interatomic bond in the TiNi-Cu alloys with increasing Cu content and in the Ti-Ni alloys with increasing Ni content is possibly associated with the filling of Ti bonding d-states.

Electronic energy structure of AlxSi1−x C wide-gap semiconductor crystals

2005 ◽  
Vol 46 (5) ◽  
pp. 799-804
Author(s):  
V. V. Ilyasov ◽  
T. P. Zhdanova ◽  
I. Ya. Nikiforov ◽  
A. V. Ilyasov ◽  
M. M. Olkhovoi ◽  
...  
Keyword(s):  
Electronic Energy ◽  
Energy Structure ◽  
Electronic Energy Structure ◽  
Semiconductor Crystals ◽  
Wide Gap
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