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The structure of Nd$_{1-x}$Pb$_{x}$MnO$_{3}$ crystals is determined by single crystal X-ray diffraction. Substitution of Pb at the Nd site results in structural phase change from tetragonal (x = 0.25) to cubic (x = 0.37). These changes are attributed to the progressive removal of inter-octahedral tilting and minimization of the octahedral distortion leading to a higher symmetry as doping concentration increases. While the unit cell volume of tetragonal structure ($it{P4/mmm}$) is comparable to that of parent NdMnO$_{3}$, the volume of cubic unit cell ($it{Pmbar{3}m}$) is doubled. Electron diffraction patterns support these results and rule out the possibility of twinning. Changes in transport properties as a function of temperature at different doping levels are in accordance with the observed structural changes. It is noticed that $it{T_{c}}$ and $it{T_{MI}}$ increase with x.
A laboratory hard X-ray photoelectron spectroscopy (HXPS) system equipped with a monochromatic Cr K$alpha$ ($h u = 5414.7$ eV) X-ray source was applied to an investigation of the core-level electronic structure of La$_{1-x}$Sr$_x$MnO$_3$. No apprecia
Low frequency noise in current biased La$_{0.82}$Ca$_{0.18}$MnO$_{3}$ single crystals has been investigated in a wide temperature range from 79 K to 290 K. Despite pronounced changes in magnetic properties and dissipation mechanisms of the sample wit
Conductivity noise in dc current biased La_{0.82}Ca_{0.18}MnO_{3} single crystals has been investigated in different metastable resistivity states enforced by applying voltage pulses to the sample at low temperatures. Noise measured in all investigat
Electrical transport and specific heat properties of Nd_{1-x}Pb_{x}MnO_{3} single crystals for 0.15 < x 0.5 have been studied in low temperature regime. The resistivity in the ferromagnetic insulating (FMI) phase for x < 0.3 has an activated characte
Single crystals of Ba(Fe_(1-x)Mn_x)_2As_2, 0<x<0.148, have been grown and characterized by structural, magnetic, electrical transport and thermopower measurements. Although growths of single crystals of Ba(Fe_(1-x)Mn_x)_2As_2 for the full 0<=x<=1 ran