X-ray spectral investigation of the electronic structure and chemical bonding in ultradispersed powders and the fine-grained materials obtained from them. I. Titanium nitride

1999 ◽  
Vol 38 (7-8) ◽  
pp. 387-395 ◽  
Author(s):  
Y. V. Zaulichnyi
1965 ◽  
Vol 9 ◽  
pp. 354-364 ◽  
Author(s):  
D. W. Wilbur ◽  
J. W. Gofman

AbstractAn investigation has been made of the relative Kβ intensities in different chemical states of the sulfur atom using the Kα lines, with appropriate corrections, to provide the intensity standards. Both inorganic and organic compounds were included in the study. The data for each compound appear to be reliable to about ± 0.5%, while the whole series of compounds shows a variation greater than 20% in the corrected Kβ/Kα ratios. Energies were also measured, particularly the Kα energies, and their shifts were studied relative to the Kβ, intensity shifts. The work was done with a plane, single-crystal, helium-path spectrometer with proportional counter and pulse-height analysis for detection. The results are indicative of the usefulness of the method both in clarifying an uncertain chemical state and in studying the electronic structure of the bonded atom.


1992 ◽  
Vol T41 ◽  
pp. 288-292 ◽  
Author(s):  
E Z Kurmaev ◽  
V V Fedorenko ◽  
S N Shamin ◽  
A V Postnikov ◽  
G Wiech ◽  
...  

2006 ◽  
Vol 74 (20) ◽  
Author(s):  
M. Magnuson ◽  
M. Mattesini ◽  
O. Wilhelmsson ◽  
J. Emmerlich ◽  
J.-P. Palmquist ◽  
...  

2017 ◽  
Vol 72 (9) ◽  
pp. 631-638 ◽  
Author(s):  
Nazar Zaremba ◽  
Ihor Muts ◽  
Viktor Hlukhyy ◽  
Sebastian Stein ◽  
Ute Ch. Rodewald ◽  
...  

AbstractThe equiatomic rare earth iridium indidesREIrIn (RE=La, Pr, Nd, Er–Yb) were synthesized by reaction of the elements in induction or muffle furnaces and were characterized through X-ray powder patterns. The structures of LaIr0.86In1.14, PrIr0.89In1.11, NdIr0.94In1.06, ErIrIn (all ZrNiAl type,P6̅2m), and YbIrIn (TiNiSi type,Pnma) were refined from single crystal X-ray diffractometer data. Refinements of the occupancy parameters revealed small degrees of solid solutions with indium substitution on the iridium sites. Chemical bonding analyses and electronic structure calculations indicate the dominance of metallic bonding in addition to partial ionic interactions between the cations and polyanions, as well as covalent contributions between the indium and iridium atoms.


2007 ◽  
Vol 14 (03) ◽  
pp. 403-409 ◽  
Author(s):  
V. V. ATUCHIN ◽  
V. G. KESLER ◽  
O. V. PARASYUK

The electronic structure of AgCd 2 GaS 4 crystal has been studied with X-ray photoelectron spectroscopy (XPS). Chemical bonding effects have been observed by comparative analysis of binding energies of element core levels and crystal structure of AgCd 2 GaS 4 and several ternary sulfides. It has been shown for Ga-bearing sulfides that the increase of mean chemical bond length between gallium and sulfur ions is directly related to the decrease of chemical shift of cation core level binding energy.


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