scholarly journals Evidence for polynuclear aggregates of ferric daunomycin. A Mossbauer, EPR, X-ray absorption spectroscopy and magnetic susceptibility study

1992 ◽  
Vol 207 (2) ◽  
pp. 747-755 ◽  
Author(s):  
Berthold F. MATZANKE ◽  
Eckhard BILL ◽  
Christian BUTZLAFF ◽  
Alfred X. TRAUTWEIN ◽  
Heiner WINKLER ◽  
...  
2003 ◽  
Vol 802 ◽  
Author(s):  
S. Skanthakumar ◽  
L. Soderholm

ABSTRACTThe effect of Am doping on the physical properties of three superconducting systems (RBa2Cu3O7, Pb2Sr2R1−xCaxCu3O8 and R2−xMxCuO4) have been studied using x-ray diffraction, x-ray absorption spectroscopy (XAS) and magnetic susceptibility experiments. Am is incorporated into all three systems as the tetravalent ion and superconductivity is not observed in any of the resultant compounds. The absence of superconductivity in Pb2Sr2Am0.5Ca0.5Cu3O8 is attributed to the transfer of charge from Am to the Cu-O planes. Systems that cannot incorporate a tetravalent ion, notably AmBa2Cu3O7 and Am2CuO4, do not form. Although Pr1.85Am0.15CuO4 forms with similar structure to Pr1.85Ce0.15CuO4, and Am like Ce is tetravalent, it is not superconducting. We argue that the absence of superconductivity in the Am doped Pr compound it is due to the hybridization of radially-extended f orbitals on the magnetic Am4+ ion with the Cu-O band states.


2018 ◽  
Vol 0 (0) ◽  
Author(s):  
Xin Zhang ◽  
Sai Mu ◽  
Yang Liu ◽  
Jian Luo ◽  
Jian Zhang ◽  
...  

Abstract The unoccupied electronic structure of the spin crossover molecule cobalt (II) N-(2-pyrazylcarbonyl)-2-pyrazinecarboxamide, [Co(dpzca)2] was investigated, using X-ray absorption spectroscopy (XAS) and compared with magnetometry (SQUID) measurements. The temperature dependence of the XAS and molecular magnetic susceptibility χmT are in general agreement for [Co(dpzca)2], and consistent with density functional theory (DFT). This agreement of magnetic susceptibility and X-ray absorption spectroscopy provides strong evidence that the changes in magnetic moment can be ascribed to changes in electronic structure. Calculations show the choice of Coulomb correlation energy U has a profound effect on the electronic structure of the low spin state, but has little influence on the electronic structure of the high spin state. In the temperature dependence of the XAS, there is also evidence of an X-ray induced excited state trapping for [Co(dpzca)2] at 15 K.


2020 ◽  
Vol 56 (11) ◽  
pp. 1701-1704 ◽  
Author(s):  
Kazuhiko Mukai ◽  
Takamasa Nonaka ◽  
Takeshi Uyama ◽  
Yusaku F. Nishimura

Li-rich compounds have received significant attention as electrode materials for lithium-ion batteries (LIBs) because of their large rechargeable capacities (qrecha).


1997 ◽  
Vol 9 (20) ◽  
pp. 4103-4111 ◽  
Author(s):  
M Mitric ◽  
B Antic ◽  
M Balanda ◽  
D Rodic ◽  
M Lj Napijalo

2019 ◽  
Vol 21 (35) ◽  
pp. 19181-19191
Author(s):  
Poorva Sharma ◽  
Arvind Yogi ◽  
Ashwini Kumar ◽  
Rubin Li ◽  
Gaurav Sharma ◽  
...  

We report the physical properties of Eu-doped bulk TmFeO3 through XRD, magnetic susceptibility, Raman scattering and X-ray absorption spectroscopy study. Eu3+ doping at Tm-site influence the magnetic properties through strong spin–lattice correlations in TmFeO3.


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