An unconventional method for measuring the TcL3-edge of technetium compounds

2014 ◽  
Vol 21 (6) ◽  
pp. 1275-1281 ◽  
Author(s):  
Peter E. R. Blanchard ◽  
Emily Reynolds ◽  
Brendan J. Kennedy ◽  
Chris D. Ling ◽  
Zhaoming Zhang ◽  
...  
Keyword(s):  
Crystal Field ◽  
Direct Evidence ◽  
Energy Shift ◽  
Energy Difference ◽  
Crystal Field Splitting ◽  
Oxidation States ◽  
Field Splitting ◽  
Absorption Edge Energy ◽  
Powder Samples ◽  
Unconventional Method

TcL3-edge XANES spectra have been collected on powder samples of SrTcO3(octahedral Tc4+) and NH4TcO4(tetrahedral Tc7+) immobilized in an epoxy resin. Features in the TcL3-edge XANES spectra are compared with the pre-edge feature of the TcK-edge as well as other 4dtransition metalL3-edges. Evidence of crystal field splitting is obvious in the TcL3-edge, which is sensitive to the coordination number and oxidation state of the Tc cation. The TcL3absorption edge energy difference between SrTcO3(Tc4+) and NH4TcO4(Tc7+) shows that the energy shift at the TcL3-edge is an effective tool for studying changes in the oxidation states of technetium compounds. The TcL3-edge spectra are compared with those obtained from Mo and Ru oxide standards with various oxidation states and coordination environments. Most importantly, fitting the TcL3-edge to component peaks can provide direct evidence of crystal field splitting that cannot be obtained from the TcK-edge.

Crystal-Field Splitting of Orthohydrogen in Solid Parahydrogen

1967 ◽  
Vol 19 (25) ◽  
pp. 1417-1420 ◽  
Author(s):  
Walter N. Hardy ◽  
James R. Gaines
Keyword(s):  
Crystal Field ◽  
Crystal Field Splitting ◽  
Field Splitting

Magnetic Anisotropy in Single Crystals of Zn–Mn and Zn–Cr

1974 ◽  
Vol 52 (18) ◽  
pp. 1759-1764 ◽  
Author(s):  
F. T. Hedgcock ◽  
S. Lenis ◽  
P. L. Li ◽  
J. O. Ström-Olsen ◽  
E. F. Wassermann
Keyword(s):  
Low Temperature ◽  
Magnetic Fields ◽  
Magnetic Anisotropy ◽  
Single Crystals ◽  
Crystal Field ◽  
Interaction Effects ◽  
Crystal Field Splitting ◽  
High Magnetic Fields ◽  
Field Splitting ◽  
Chromium Ion

We have extended the low temperature magnetic anisotropy measurements on single crystals of zinc containing up to 600 p.p.m. manganese from magnetic fields of 9 to 56 kG. The crystal field splitting parameters determined at low magnetic fields also characterizes the magnetic anisotropy at high magnetic fields. Manganese–manganese interaction effects are observed in the magnetic anisotropy at manganese concentrations greater than 300 p.p.m. Low temperature magnetic anisotropy measurements on single crystals of zinc containing up to 164 p.p.m. chromium are reported and indicate a crystal field splitting of 0.16 K for the chromium ion.

Crystal Field Splitting of the Ground State of Terbium(III) and Dysprosium(III) Complexes with a Triimidazolyl Tripod Ligand and an Acetate Determined by Magnetic Analysis and Luminescence

2014 ◽  
Vol 53 (19) ◽  
pp. 10359-10369 ◽  
Author(s):  
Seira Shintoyo ◽  
Keishiro Murakami ◽  
Takeshi Fujinami ◽  
Naohide Matsumoto ◽  
Naotaka Mochida ◽  
...  
Keyword(s):  
Crystal Field ◽  
Ground State ◽  
Crystal Field Splitting ◽  
Field Splitting ◽  
Magnetic Analysis

Theory Of 3d Transition Metal Defects In 3C SiC

1996 ◽  
Vol 442 ◽  
Author(s):  
Harald Overhof
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Electronic Properties ◽  
Crystal Field ◽  
High Spin ◽  
Crystal Field Splitting ◽  
Large Crystal ◽  
Field Splitting ◽  
Vacancy Model ◽  
The Difference

AbstractThe electronic properties of 3d transition metal (TM) defects located on one of the four different tetrahedral positions in 3C SiC are shown to be quite site-dependent. We explain the differences for the 3d TMs on the two substitutional sites within the vacancy model: the difference of the electronic structure between the carbon vacancy VC and the silicon vacancy VSi is responsible for the differences of the 3d TMs. The electronic properties of 3d TMs on the two tetrahedral interstitial sites differ even more: the TMs surrounded tetrahedrally by four Si atoms experience a large crystal field splitting while the tetrahedral C environment does not give rise to a significant crystal field splitting at all. It is only in the latter case that high-spin configurations are predicted.

Sign in / Sign up

Export Citation Format

Share Document