اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدNeutron-Irradiation Induced Magnetization and Persistent Defects at High Temperatures in Graphite
124
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Structural as well as magnetization studies have been carried out on graphite samples irradiated by neutrons over 50 years in the CIRUS research reactor at Trombay. Neutron diffraction studies reveal that the defects in irradiated graphite samples are not well annealed and remain significant up to high temperatures much greater than 653 K where the Wigner energy is completely released. We infer that the remnant defects may be intralayer Frenkel defects, which do not store large energy, unlike the interlayer Frenkel defects that store the Wigner energy. Magnetization studies on the irradiated graphite show ferromagnetic behavior even at 300 K and a large additional paramagnetic contribution at 5 K. Ab-initio calculations based on the spin-polarized density-functional theory show that the magnetism in defected graphite is essentially confined on to a single 2-coordinated carbon atom that is located around a vacancy in the hexagonal layer.
قيم البحث
اقرأ أيضاً
We have investigated the variation in the magnetization of highly ordered pyrolytic graphite (HOPG) after neutron irradiation, which introduces defects in the bulk sample and consequently gives rise to a large magnetic signal. We observe strong param
agnetism in HOPG, increasing with the neutron fluence. We correlate the induced paramagnetism with structural defects by comparison with density-functional theory calculations. In addition to the in-plane vacancies, the trans-planar defects also contribute to the magnetization. The lack of any magnetic order between the local moments is possibly due to the absence of hydrogen/nitrogen chemisorption, or the magnetic order cannot be established at all in the bulk form.
The low energy structures of irradiation-induced defects have been studied in detail, as these determine the available modes by which a defect can diffuse or relax. As a result, there are many studies concerning the relative energies of possible defe
ct structures, and empirical potentials are commonly fitted to or evaluated with respect to these energies. But recently [Dudarev et al Nuclear Fusion 2018], we have shown how to determine the stresses, strains and swelling of reactor components under irradiation from the elastic properties of ensembles of irradiation-induced defects. These elastic properties have received comparatively little attention. Here we evaluate relaxation volumes of irradiation-induced defects in tungsten computed with empirical potentials, and compare to density functional theory results where available. Different empirical potentials give different results, but some potential-independent trends in relaxation volumes can be identified. We show that the relaxation volume of small defects can be predicted to within 10% from their point-defect count. For larger defects we provide empirical fits for the relaxation volume of as a function of size. We demonstrate that the relaxation volume associated with a single primary-damage cascade can be estimated from the primary knock-on atom (PKA) energy. We conclude that while annihilation of vacancy- and interstitial- character defects will invariably reduce the total relaxation volume of the cascade debris, empirical potentials disagree whether coalescence of defects will reduce or increase the total relaxation volume.
Studying the atomic structure of intrinsic defects in two-dimensional transition metal dichalcogenides is difficult since they damage quickly under the intense electron irradiation in transmission electron microscopy (TEM). However, this can also lea
d to insights into the creation of defects and their atom-scale dynamics. We first show that MoTe 2 monolayers without protection indeed quickly degrade during scanning TEM (STEM) imaging, and discuss the observed atomic-level dynamics, including a transformation from the 1H phase into 1T, three-fold rotationally symmetric defects, and the migration of line defects between two 1H grains with a 60{deg} misorientation. We then analyze the atomic structure of MoTe2 encapsulated between two graphene sheets to mitigate damage, finding the as-prepared material to contain an unexpectedly large concentration of defects. These include similar point defects (or quantum dots, QDs) as those created in the non-encapsulated material, and two different types of line defects (or quantum wires, QWs) that can be transformed from one to the other under electron irradiation. Our density functional theory simulations indicate that the QDs and QWs embedded in MoTe2 introduce new midgap states into the semiconducting material, and may thus be used to control its electronic and optical properties. Finally, the edge of the encapsulated material appears amorphous, possibly due to the pressure caused by the encapsulation.
EuTiO_3, which is a G-type antiferromagnet below T_N = 5.5 K, has some fascinating properties at high temperatures, suggesting that macroscopically hidden dynamically fluctuating weak magnetism exists at high temperatures. This conjecture is substant
iated by magnetic field dependent magnetization measurements, which exhibit pronounced anomalies below 200 K becoming more distinctive with increasing magnetic field strength. Additional results from muon spin rotation (${mu}$SR) experiments provide evidence for weak fluctuating bulk magnetism induced by spin-lattice coupling which is strongly supported in increasing magnetic field.
Combining density-functional theory calculations with many-body Greens-function technique, we reveal that the macroscopic magnetization in half-metallic antiferromagnets does not vanish at finite temperature as for the T=0 limit. This anomalous behav
ior stems from the inequivalent magnetic sublattices which lead to different intrasublattice exchange interactions. As a consequence, the spin fluctuations suppress the magnetic order of the sublattices in a different way leading to a ferrimagnetic state at finite temperatures. Computational results are presented for the half-metallic antiferromagnetic CrMnZ (Z=P,As,Sb) semi-Heusler compounds.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
