اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدEffect of the isoelectronic substitution of Sb for As on the magnetic and structural properties of LaFe(As1-xSbx)O
134
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The antiferromagnetic order and structural distortion in the LaFe(As1-xSbx)O system have been investigated by powder neutron diffraction and physical properties measurements. Polycrystalline samples of LaFe(As1-xSbx)O (x<0.5) were prepared using solid state synthesis at ambient and high pressure. We find that the isoelectronic substitution of Sb for As decreases the structural and magnetic transition temperatures but, contrary to the effects of phosphorus substitution, superconductivity is not induced. Instead a slight increase in the Fe magnetic moment is observed.
قيم البحث
اقرأ أيضاً
The intermetallic perovskite MgCNi3 is a superconductor with a Tc=7 K. Substitution of Fe and Ru for Ni decreases Tc monotonically as the doping concentration is increased. Here we report thermopower measurements, S(T), on MgCNi3, MgCNi3-xFex and MgC
Ni3-xRux. For MgCNi3, the thermopower is negative, - 12.5 mikroV/K, at 300 K. The absolute value of S decreases as x increases in MgCNi3-xFex and MgCNi3-xRux. The sign of S changes from negative to positive at low temperatures for values of x > 0.01. These data show that the carriers in MgCNi3 are electrons, and by increasing x and decreasing temperature, the participation of hole carriers clearly increases. The influence of the magnetic moments of the Fe atoms on the thermopower is not visible.
We report experimental studies of a series of BaFe$_2$S$_{3-x}$Se$_x$ ($0leq xleq3$) single crystals and powder specimens using x-ray diffraction, neutron diffraction, muon spin relaxation, and electrical transport measurements. A structural transfor
mation from Cmcm (BaFe$_2$S$_3$) to Pnma (BaFe$_2$Se$_3$) was identified around $x = 0.7sim 1$. Neutron diffraction measurements on the samples with $x$ = 0.2, 0.4, and 0.7 reveal that the N${e}$el temperature of the stripe antiferromagnetic order is gradually suppressed from $sim$120 to 85 K, while the magnitude of the ordered Fe$^{2+}$ moments shows very little variation. Similarly, the block antiferromagnetic order in BaFe$_2$Se$_3$ remains robust for $1.5leq xleq3$ with negligible variation in the ordered moment and a slight decrease of the N${e}$el temperature from 250 K ($x=3$) to 225 K ($x=1.5$). The sample with $x=1$ near the Cmcm and Pnma border shows coexisting, two-dimensional, short-range stripe- and block-type antiferromagnetic correlations. The system remains insulating for all $x$, but the thermal activation gap shows an abrupt increase when traversing the boundary from the Cmcm stripe phase to the Pnma block phase. The results demonstrate that the crystal structure, magnetic order, and electronic properties are strongly coupled in the BaFe$_2$S$_{3-x}$Se$_x$ system.
In this work we present a systematic experimental and theoretical study of the structural, transport and superconducting properties of Sm(Fe1-xRux)As(O0.85F0.15) polycrystalline samples as a function of Ru content (x) ranging from 0 to 1. The choice
of Ru as isoelectronic substitution at Fe site of F-doped compounds allows to better clarify the role of structural disorder in modifying the normal and superconducting properties of these newly discovered multiband superconductors. Two different regions are identified: the Fe-rich phase (x<0.5) where superconducting and normal state properties are strongly affected by disorder induced by Ru substitution; the Ru-rich phase (x>0.5) where the system is metallic and strongly compensated and the presence of Ru frustrates the magnetic moment on Fe ions. Here the lack of magnetic features and related spin fluctuations may be the cause for the suppression of superconductivity.
We have demonstrated the effect of hydrostatic pressure on magnetic and transport properties, and thermal transport properties in electron-doped manganites CaMn$_{1-x}$Sb$_{x}$O$_{3}$. The substitution of Sb$^{5+}$ ion for Mn $^{4+}$site of the paren
t matrix causes one-electron doping with the chemical formula CaMn$^{4+}_{1-2x}$Mn$^{3+}_{x}$Sb$^{5+}_{x}$O$_{3}$ accompanied by a monotonous increase in unit cell volume as a function of $x$. Upon increasing the doping level of Sb, the magnitudes of both electrical resistivity and negative Seebeck coefficient are suppressed at high temperatures, indicating the electron doping. Anomalous diamagnetic behaviors at $x=0.05$ and 0.08 are clearly observed in field cooled dc magnetization. The effect of hydrostatic pressure on dc magnetization is in contrast to the chemical pressure effect due to Sb doping. The dynamical effect of ac magnetic susceptibility measurement points to the formation of the magnetically frustrated clusters such as FM clusters embedded in canted AFM matrix.
Isoelectronic substitution is an ideal tuning parameter to alter electronic states and correlations in iron-based superconductors. As this substitution takes place outside the conducting Fe planes, the electronic behaviour is less affected by the imp
urity scattering experimentally and relevant key electronic parameters can be accessed. In this short review, I present the experimental progress made in understanding the electronic behaviour of the nematic electronic superconductors, FeSe1-xSx. A direct signature of the nematic electronic state is in-plane anisotropic distortion of the Fermi surface triggered by orbital ordering effects and electronic interactions that result in multi-band shifts detected by ARPES. Upon sulphur substitution, the electronic correlations and the Fermi velocities decrease in the tetragonal phase. Quantum oscillations are observed for the whole series in ultra-high magnetic fields and show a complex spectra due to the presence of many small orbits. Effective masses associated to the largest orbit display non-divergent behaviour at the nematic end point (x~0.175(5)), as opposed to critical spin-fluctuations in other iron pnictides. Magnetotransport behaviour has a strong deviation from the Fermi liquid behaviour and linear T resistivity is detected at low temperatures inside the nematic phase, where scattering from low energy spin-fluctuations are likely to be present. The superconductivity is not enhanced in FeSe1-xSx and there are no divergent electronic correlations at the nematic end point. These manifestations indicate a strong coupling with the lattice in FeSe1-xSx and a pairing mechanism likely promoted by spin fluctuations.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
