اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدOptical response to magnetic ordering in PrMnO_3: the relevance of the double exchange interaction
271
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The optical conductivity of the undoped PrMnO$_3$ manganite has been investigated in details at various temperatures between 300 and 4 K. Its low energy spectrum exhibits an optical gap, and is characterized by a single broad peak centered at $sim$ 2 eV. This peak is interpreted in terms of an indirect interband transition between the split bands $e_text{g}$ caused by a strong electron Jahn-Teller phonon coupling. The spectral weight of this transition is found to be related to the magnetic ordering, which consists of ferromagnetic planes coupled antiferromagnetically. We show that such a 2D ferromagnetism plays, via the double exchange interaction, an essential role in the electronic properties of PrMnO$_3$, which is a 3D antiferromagnetic compound. Finally, an excess of optical spectral weight is found above the Neel temperature, and is attributed to ferromagnetic fluctuations. A signature of such fluctuations is equally found from electron spin resonance experiments.
قيم البحث
اقرأ أيضاً
We have measured the optical conductivity of single crystal LuMnO3 from 10 to 45000 cm-1 at temperatures between 4 and 300 K. A symmetry allowed on-site Mn $d$-$d$ transition near 1.7 eV is observed to blue shift (~0.1 eV) in the antiferromagnetic st
ate due to Mn-Mn superexchange interactions. Similar anomalies are observed in the temperature dependence of the TO phonon frequencies which arise from spin-phonon interaction. We find that the known anomaly in temperature dependence of the quasi-static dielectric constant epsilon_0 below the T_N ~90 K is overwhelmingly dominated by the phonon contributions.
We have used high-resolution neutron spectroscopy experiments to determine the complete spin wave spectrum of the heavy fermion antiferromagnet CeRhIn$_5$. The spin wave dispersion can be quantitatively reproduced with a simple $J_1$-$J_2$ model that
also naturally explains the magnetic spin-spiral ground state of CeRhIn$_5$ and yields a dominant in-plane nearest-neighbor magnetic exchange constant $J_0$ = 0.74 meV. Our results pave the way to a quantitative understanding of the rich low-temperature phase diagram of the prominent Ce$T$In$_5$ ($T$ = Co, Rh, Ir) class of heavy fermion materials.
We report the crystal structure and unconventional magnetic ordering of Cs_2Cu_3CeF_{12}, which is composed of buckled kagome lattice of Cu^{2+} ions. The exchange network in the buckled kagome lattice is fairly anisotropic, so that the present spin
system can be divided into two subsystems: alternating Heisenberg chains with strong antiferromagnetic exchange interactions and dangling spins. Although the direct exchange interactions between neighboring spins were found to be all antiferromagnetic, ferromagnetic magnetic ordering of the dangling spins was observed. Magnetization exhibits a plateau at one-third of the saturation magnetization. These observations can be understood in terms of the indirect interaction between dangling spins mediated by the chain spin.
We report on the anisotropic response, the charge and lattice dynamics of normal and charge-ordered phases with horizontal stripes in single crystals of the organic conductor alpha-(BEDT-TTF)2I3 determined by dc resistivity, dielectric and optical sp
ectroscopy. An overdamped Drude response and a small conductivity anisotropy observed in optics is consistent with a weakly temperature dependent dc conductivity and anisotropy at high temperatures. The splitting of the molecular vibrations nu27(Bu) evidences the abrupt onset of static charge order below TCO=136 K. The drop of optical conductivity measured within the ab plane of the crystal is characterized by an isotropic gap that opens of approximately 75 meV with several phonons becoming pronounced below. Conversely, the dc conductivity anisotropy rises steeply, attaining at 50 K a value 25 times larger than at high temperatures. The dielectric response within this plane reveals two broad relaxation modes of strength Deltaepsilon_LD ~= 5000 and Deltaepsilon_SD ~= 400, centered at 1 kHz < f_LD < 100 MHz and f_SD ~= 1 MHz. The anisotropy of the large-mode (LD) mean relaxation time closely follows the temperature behavior of the respective dc conductivity ratio. We argue that this phason-like excitation is best described as a long-wavelength excitation of a 2kF bond-charge density wave expected theoretically for layered quarter-filled electronic systems with horizontal stripes. Conversely, based on the theoretically expected ferroelectric-like nature of the charge-ordered phase, we associate the small-mode (SD) relaxation with the motion of domain-wall pairs, created at the interface between two types of domains, along the a and b axes. We also consider other possible theoretical interpretations and discuss their limitations.
Establishing the physical mechanism governing exchange interactions is fundamental for exploring exotic phases such as the quantum spin liquids (QSLs) in real materials. In this work, we address exchange interactions in Sr2CuTe$_{1-x}$W$_{x}$O, a ser
ies of double perovskites that realize the spin-1/2 square lattice and were suggested to harbor a QSL ground state arising from random distribution of non-magnetic ions. Our {it ab initio} multi-reference configuration interaction calculations show that replacing Te atoms with W atoms changes the dominant couplings from nearest to next-nearest neighbor explained by the crucial role of unoccupied states of non-magnetic ions in the super-superexchange mechanism. Combined with spin-wave theory simulations, our calculated exchange couplings provide an excellent description of the inelastic neutron scattering spectra of the end compounds, as well as explain the magnetic excitations in Sr2CuTe$_{0.5}$W$_{0.5}$O as emerging from the bond-disordered exchange couplings. Our results provide crucial understanding of the role of non-magnetic cations in exchange interactions paving the way to further exploration of QSL phases in bond-disordered materials.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
