اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدThe surface degradation and its impact on the magnetic properties of bulk VI_3
67
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Despite belonging to a well-studied family of transition metal trihalides, VI_3 has received significant attention only recently. As a hard ferromagnetic van der Waals compound with a large coercivity, it attracted much attention because of its potential use in atomically thin spintronic and optoelectronic devices. However, practical exploration of VI_3 is challenging due to its instability under ambient conditions. Here, we present a comprehensive set of optical, x-ray diffraction, magnetization, and ellipsometric measurements of VI3 and demonstrate that, similarly to the related van der Waals ferromagnet CrI_3, the degradation process is accelerated by the presence of moisture. The VI_3 surface was covered by selected media commonly used in physical measurements to test its stability and lower the degradation rate three times or higher, providing practical information for experimentalists interested. The decomposition study at ambient conditions shows that the VI_3 single crystal can be used for most of the bulk, magnetization, and optical measurements without any noticeable change of physical properties, as the significant degradation appears first after ~ 2 hours of exposition as illustrated, e.g., by the evolution of the ferromagnetic T_1 and T_2 transitions. The ellipsometric measurement demonstrates that even the surface remains optically stable for at least 5 minutes.
قيم البحث
اقرأ أيضاً
Over the past thirty years, it has been consistently observed that surface engineering of colloidal nanocrystals (NC) is key to their performance parameters. In the case of lead chalcogenide NCs, for example, replacing thiols with halide anion surfac
e termination has been shown to increase power conversion efficiency in NC-based solar cells. To gain insight into the origins of these improvements, we perform ab initio molecular dynamics (AIMD) on experimentally-relevant sized lead sulfide (PbS) NCs constructed with thiol or Cl, Br, and I anion surfaces. The surface of both the thiol- and halide-terminated NCs exhibit low and high-energy phonon modes with large thermal displacements not present in bulk PbS; however, halide anion surface termination reduces the overlap of the electronic wavefunctions with these vibration modes. These findings suggest that electron-phonon interactions will be reduced in the halide terminated NCs, a conclusion that is supported by analyzing the time-dependent evolution of the electronic energies and wavefunctions extracted from the AIMD. This work explains why electron-phonon interactions are crucial to charge carrier dynamics in NCs and how surface engineering can be applied to systematically control their electronic and phononic properties. Furthermore, we propose that the computationally efficient approach of gauging electron-phonon interaction implemented here can be used to guide the design of application-specific surface terminations for arbitrary nanomaterials.
We have investigated the Vanadium- (V) substituted Ni-Zn-Co ferrites where the samples were prepared using solid-state reaction technique. The impact of V5+ substitution on the structural, magnetic, dielectric and electrical properties of Ni-Zn-Co fe
rrites has been studied. XRD analysis confirmed the formation of a single-phase cubic spinel structure. The lattice constants have been calculated both theoretically and experimentally along with other structural parameters such as bulk density, X-ray density and porosity. The FESEM images are taken to study the surface morphology. FTIR measurement is also performed which confirms spinel structure formation. The saturation magnetization (Ms), coercive field (Hc) and Bohr magneton (B) were calculated from the obtained M-H loops. The temperature dependent permeability is studied to obtain the Curie temperature. Frequency and composition dependence of permeability was also analyzed. Dielectric behavior and ac resistivity are also subjected to investigate the frequency dependency. An inverse relationship was observed between the composition dependence of dielectric constant and ac resistivity. The obtained results such as the electrical resistivity, dielectric constants and magnetic properties suggest the appropriateness of the studied ferrites in microwave device applications.
The magnetic behavior of $Fe_{3-x}O_4$ nanoparticles synthesized either by high-temperature decomposition of an organic iron precursor or low-temperature co-precipitation in aqueous conditions, is compared. Transmission electron microscopy, X-ray abs
orption spectroscopy, X-ray magnetic circular dichroism and magnetization measurements show that nanoparticles synthesized by thermal decomposition display high crystal quality and bulk-like magnetic and electronic properties, while nanoparticles synthesized by co-precipitation show much poorer crystallinity and particle-like phenomenology, including reduced magnetization, high closure fields and shifted hysteresis loops. The key role of the crystal quality is thus suggested since particle-like behavior for particles larger than about 5 nm is only observed when they are structurally defective. These conclusions are supported by Monte Carlo simulations. It is also shown that thermal decomposition is capable of producing nanoparticles that, after further stabilization in physiological conditions, are suitable for biomedical applications such as magnetic resonance imaging or bio-distribution studies.
We studied structural, electronic and magnetic properties of a cubic perovskite BaFeO$_{3-delta}$ ($0 le delta le 0.5$) within the density functional theory using a generalized gradient approximation and a GGA+U method. According to our calculations,
BaFeO$_3$ in its stoichiometric cubic structure should be half-metallic and strongly ferromagnetic, with extremely high Curie temperature ($T_C$) of 700 - 900 K. However, a such estimate of $T_C$ disagrees with all available experiments, which report that $T_C$ of the BaFeO$_3$ and undoped BaFeO$_{3-delta}$ films varies between 111 K and 235 K or, alternatively, that no ferromagnetic order was detected there. Fitting the calculated x-ray magnetic circular dichroism spectra to the experimental features seen for BaFeO$_3$, we concluded that the presence of oxygen vacancies in our model enables a good agreement. Thus, the relatively low $T_C$ measured in BaFeO$_3$ can be explained by oxygen vacancies intrinsically presented in the material. Since iron species near the O vacancy change their oxidation state from $4+$ to $3+$, the interaction between Fe$^{4+}$ and Fe$^{3+}$, which is antiferromagnetic, weakens the effective magnetic interaction in the system, which is predominantly ferromagnetic. With increasing $delta$ in BaFeO$_{3-delta}$, its $T_C$ decreases down to the critical value when the magnetic order becomes antiferromagnetic. Our calculations of the electronic structure of BaFeO$_{3-delta}$ illustrate how the ferromagnetism originates and also how one can keep this cubic perovskite robustly ferromagnetic far above the room temperature.
[Co/Ni] multilayers with perpendicular magnetic anisotropy (PMA) have been researched and applied in various spintronic applications. Typically the seed layer material is studied to provide the desired face-centered cubic (textit{fcc}) texture to the
[Co/Ni] to obtain PMA. The integration of [Co/Ni] in back-end-of-line (BEOL) processes also requires the PMA to survive post-annealing. In this paper, the impact of NiCr, Pt, Ru, and Ta seed layers on the structural and magnetic properties of [Co(0.3 nm)/Ni(0.6 nm)] multilayers is investigated before and after annealing. The multilayers were deposited textit{in-situ} on different seeds via physical vapor deposition at room temperature. The as-deposited [Co/Ni] films show the required textit{fcc}(111) texture on all seeds, but PMA is only observed on Pt and Ru. In-plane magnetic anisotropy (IMA) is obtained on NiCr and Ta seeds, which is attributed to strain-induced PMA loss. PMA is maintained on all seeds after post-annealing up to 400$^{circ}$C. The largest effective perpendicular anisotropy energy ($K_U^{mathrm{eff}}approx 2times10^5$J/m$^3$) after annealing is achieved on NiCr seed. The evolution of PMA upon annealing cannot be explained by further crystallization during annealing or strain-induced PMA, nor can the observed magnetization loss and the increased damping after annealing. Here we identify the diffusion of the non-magnetic materials from the seed into [Co/Ni] as the major driver of the changes in the magnetic properties. By selecting the seed and post-annealing temperature, the [Co/Ni] can be tuned in a broad range for both PMA and damping.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
