We present a theory of the isotope effect of the Curie temperature $T_{\rm c}$ in itinerant ferromagnets. The isotope effect in ferromagnets occurs via the electron-phonon vertex correction and the effective attractive interaction mediated by the electron-phonon interaction. The decrease of the Debye frequency increases the relative strength of the Coulomb interaction, which results in a positive isotope shift of $T_{\rm c}$ when the mass $M$ of an atom increases. Following this picture, we evaluate the isotope effect of $T_{\rm c}$ by using the Stoner theory and a spin-fluctuation theory. When $T_{\rm c}$ is large enough as large as or more than 100K, the isotope effect on $T_{\rm c}$ can be measurable. Recently, precise measurements on the oxygen isotope effect on $T_{\rm c}$ have been performed for itinerant ferromagnet SrRuO$_3$ with $T_{\rm c}\sim 160$K. A clear isotope effect has been observed with the positive shift of $T_{\rm c}\sim 1$K by isotope substitution ($^{16}O\rightarrow ^{18}O$). This experimental result is consistent with our theory.
The crystal structure and the magnetic properties of the W1-xNbxO3-d, (x<0.03) system have been investigated. In contrast to the orthorhombic diamagnetic WO3, the material with x=0.01 is paramagnetic down to 5 K. Introducing of 2.5 at. % of Nb into WO3 leads to a tetragonal structure and to a weak itinerant ferromagnetic ordering below TC= 225 K. The saturation magnetic moment at 5 K is 1.07*10-3 mB, whereas the paramagnetic effective moment is 0.06 mB per mole. This high ratio indicates itinerant ferromagnetism in W0.975Nb0.025O3-d.
Elucidating the interaction between magnetic moments and itinerant carriers is an important step to spintronic applications. Here, we investigate magnetic and transport properties in d0 ferromagnetic SiC single crystals prepared by postimplantation pulsed laser annealing. Magnetic moments are contributed by the p states of carbon atoms, but their magnetic circular dichroism is different from that in semi-insulating SiC samples. The anomalous Hall effect and negative magnetoresistance indicate the influence of d0 spin order on free carriers. The ferromagnetism is relatively weak in N-implanted …
Anomalous Hall effect (AHE) and anomalous Nernst effect (ANE) in a variety of ferromagnetic metals including pure metals, oxides, and chalcogenides, are studied to obtain unified understandings of their origins. We show a universal scaling behavior of anomalous Hall conductivity $σ_{xy}$ as a function of longitudinal conductivity $σ_{xx}$ over five orders of magnitude, which is well explained by a recent theory of the AHE taking into account both the intrinsic and extrinsic contributions. ANE is closely related with AHE and provides us with further information about the low-temperature electro…
Itinerant ferromagnets constitute an important class of materials wherein spin-polarization can affect the electric transport properties in nontrivial ways. One such phenomenon is anomalous Hall effect which depends on the details of the band structure such as the amount of band crossings in the valence band of the ferromagnet. Here, we have found extraordinary anomalous Hall effect in an itinerant ferromagnetic metal LaCrSb3. The rather two-dimensional nature of the magnetic subunit imparts large anisotropic anomalous Hall conductivity of 1250 S/cm at 2K. Our investigations suggest that a str…
We investigate the discontinuous ferromagnetic phase diagram near tricritical point in UCo 1-x Ru x Al compounds by electrical resistivity measurements. Separation of phases in UCo 0.995 Ru 0.005 Al at ambient pressure and in UCo 0.990 Ru 0.010 Al at pressure of 0.2 GPa and disappearance of ferromagnetism at 0.4 GPa is confirmed. The exponent of temperature dependence of electrical resistivity implies change from Fermi liquid behavior to non-Fermi liquid at 0.2 GPa and reaches minimum at 0.4 GPa. Our results are compared to results obtained on the pure UCoAl and explanation for different expon…
We argue that surface magnetization of a metallic ferromagnet can be turned on and off isothermally by an applied voltage. For this, the material's electron subsystem must be close enough to the boundary between para- and ferromagnetic regions on the electron density scale. For the 3d series, the boundary is between Ni and Cu, which makes their alloy a primary candidate. Using Ginzburg-Landau functional, which we build from Ni_(1-x)Cu_x empirical properties, ab-initio parameters of Ni and Cu, and orbital-free LSDA, we show that the proposed effect is experimentally observable.
The electronic structure and magnetic properties of FeGa3 and doped FeGa3 are studied using density functional calculations. An itinerant mechanism for ferromagnetism is found both for n-type doping with Ge and also for p-type doping. Boltzmann transport calculations of the thermopower are also reported.
Density functional theory is used to explore the possibility of inducing impurity band ferromagnetism in monolayers of semiconducting MoS2 by introducing holes into the narrow Mo 4d band that forms the top of the valence band. A large out of plane anisotropy is found for unpaired spins bound to the substitutional acceptor impurities V, Nb and Ta that couple ferromagnetically for all but the shortest separations. Using the separation dependent exchange interactions as input to Monte Carlo calculations, we estimate ordering temperatures as a function of the impurity concentration. For about 9% o…
Layered van der Waals (vdW) crystals with intrinsic magnetic properties such as high Curie temperature (TC) and large perpendicular magnetic anisotropy (PMA) are key to the development and application of spintronic devices. The ferromagnetic vdW metal Fe3-xGeTe2 (FGT) has gained prominence recently due to its high TC (220 K) and strong PMA. Here, we introduce a new metallic vdW ferromagnets, Fe5-xGe2Te2 or FG2T, which was successfully synthesized and fully characterized. FG2T is a metal that orders ferromagnetically with a very sharp transition at 250 K (bulk and single crystal thin flakes) an…
Undoped CoS$_2$ is an isotropic itinerant ferromagnet with a continuous or nearly continuous phase transition at $T_{\rm C} = 122$ K. In the doped CoS$_{1.9}$Se$_{0.1}$ system, the Curie temperature is lowered to $T_{\rm C} = 90$ K, and the transition becomes clearly first order in nature. In particular we find a discontinuous evolution of the spin dynamics as well as strong time relaxation in the ferromagnetic Bragg intensity and small angle neutron scattering in vicinity of the ferromagnetic transition. In the ordered state the long-wavelength spin excitations were found to be conventional f…
Ultrathin films of the itinerant ferromagnet SrRuO$_3$ were studied using transport and magnto-optic polar Kerr effect. We find that below 4 monolayers the films become insulating and their magnetic character changes as they loose their simple ferromagnetic behavior. We observe a strong reduction in the magnetic moment which for 3 monolayers and below lies in the plane of the film. Exchange-bias behavior is observed below the critical thickness, and may point to induced antiferromagnetism in contact with ferromagnetic regions.
Heavy fermion (HF) states emerge in correlated quantum materials due to the interplay between localized magnetic moments and itinerant electrons, but rarely appear in 3d-electron systems due to high itinerancy of d-electrons. Here, an anomalous enhancement of Kondo screening is observed at the Kondo hole of local Fe vacancies in Fe3GeTe2 which is a recently discovered 3d-HF system featuring of Kondo lattice and two-dimensional itinerant ferromagnetism. An itinerant Kondo-Ising model is established to reproduce the experimental results which provides insight of the competition between Ising fer…
We propose to realize the itinerant ferromagnetism of two-component cold fermionic atoms in the $p$-orbital bands in optical lattices. The band flatness in the two-dimensional honeycomb lattice dramatically amplifies the interaction effect driving the ferromagnetic transition even with a relatively weak repulsive interaction. This scheme has the advantage that the stability of the system can be maintained without suffering decaying to the molecular state as one approaches the Feshbach resonance from the side with positive scattering length. Experimental signatures and detections are also discu…
We report the first observation of hole cyclotron resonance (CR) in ferromagnetic InMnAs/GaSb heterostructures both in the high-temperature paramagnetic phase and the low-temperature ferromagnetic phase. We clearly resolve two resonances that exhibit strong temperature dependence in position, linewidth, and intensity. We attribute the two resonances to the so-called fundamental CR transitions expected for delocalized holes in the valence band in the magnetic quantum limit, demonstrating the existence of $p$-like itinerant holes that are describable within the Luttinger-Kohn effective mass theo…
The physics of weak itinerant ferromagnets is challenging due to their small magnetic moments and the ambiguous role of local interactions governing their electronic properties, many of which violate Fermi liquid theory. While magnetic fluctuations play an important role in the materials' unusual electronic states, the nature of these fluctuations and the paradigms through which they arise remain debated. Here we use inelastic neutron scattering to study magnetic fluctuations in the canonical weak itinerant ferromagnet MnSi. Data reveal that short-wavelength magnons continue to propagate until…
Single crystals of CaNi2 and CaNi3 were successfully grown out of excess Ca. Both compounds manifest a metallic ground state with enhanced, temperature dependent magnetic susceptibility. The relatively high Stoner factors of Z = 0.79 and Z = 0.87 found for CaNi2 and CaNi3, respectively, reveal their close vicinity to ferromagnetic instabilities. The pronounced field dependence of the magnetic susceptibility of CaNi3 at low temperatures (T < 25 K) suggests strong ferromagnetic fluctuations. A corresponding contribution to the specific heat with a temperature dependence of T^3lnT was also observ…
We study the electronic structure of the Pd-terminated surface of the non-magnetic delafossite oxide metal PdCoO$_2$. Combining angle-resolved photoemission spectroscopy and density-functional theory, we show how an electronic reconstruction driven by surface polarity mediates a Stoner-like magnetic instability towards itinerant surface ferromagnetism. Our results reveal how this leads to a rich multi-band surface electronic structure, and provide spectroscopic evidence for an intriguing sample-dependent coupling of the surface electrons to a bosonic mode which we attribute to electron-magnon …
Multi-band Gutzwiller-correlated wave functions reconcile the contrasting concepts of itinerant band electrons versus electrons localized in partially filled atomic shells. The approximate evaluation of these variational ground states becomes exact in the limit of large coordination number. The result allows the identification of quasi-particle band structures for correlated electron systems. As a first application, we summarize a study of itinerant ferromagnetism in a two-band model, thereby elucidating the co-operation of the Coulomb repulsion and the Hund's-rule exchange. Then, we present r…
$A$Co$_2$Se$_2$ ($A$=K,Rb,Cs) is a homologue of the iron-based superconductor, $A$Fe$_2$Se$_2$. From a comprehensive study of RbCo$_2$Se$_2$ via measurements of magnetization, transport, neutron diffraction, angle-resolved photoemission spectroscopy, and first-principle calculations, we identify a ferromagnetic order accompanied by an orbital-dependent spin-splitting of the electronic dispersions. Furthermore, we identify the ordered moment to be dominated by a $d_{x^2-y^2}$ flatband near the Fermi level, which exhibits the largest spin splitting across the ferromagnetic transition, suggesting…
Around discontinuous (first-order) magnetic phase transitions the strong caloric response of materials to the application of small fields is widely studied for the development of solid-state refrigeration. Typically strong magnetostructural coupling drives such transitions and the attendant substantial hysteresis dramatically reduces the cooling performance. In this context we describe a purely electronic mechanism which pilots a first-order paramagnetic-ferromagnetic transition in divalent lanthanide compounds and which explains the giant non-hysteretic magnetocaloric effect recently discover…
Ni$_3$Al and Ni$_3$Ga are closely related materials on opposite sides of a ferromagnetic quantum critical point. The Stoner factor of Ni is virtually the same in both compounds and the density of states is larger in Ni$_3$Ga. So, according to the Stoner theory, it should be more magnetic, and, in LDA calculations, it is. However, experimentally, it is a paramagnet, while Ni$_3$Al is an itinerant ferromagnet. We show that the critical spin fluctuations are stronger than in Ni$_3$Ga, due to a weaker q-dependence of the susceptibility, and this effect is strong enough to reverse the trend. The ap…
We report measurements of the magnetic, transport and thermal properties of the Heusler type compound Fe2VAl0.95. We show that while stoichiometric Fe2VAl is a non-magnetic semi-metal a 5% substitution on the Al-site with the 3d elements Fe and V atoms leads to a ferromagnetic ground state with a Curie temperature TC = 33+-3 K and a small ordered moment ms = 0.12 mB/Fe in Fe2VAl0.95. The reduced value of the ratio ms/mp = 0.08, where mp = 1.4 mB/Fe is the effective Curie-Weiss moment, together with the analysis of the magnetization data M(H,T), show magnetism is of itinerant nature. The specif…
