相关论文: Interplay between chemical order and magnetic prop…
The influence of quenched disorder on the competition between ordered states separated by a first-order transition is investigated. A phase diagram with features resembling quantum-critical behavior is observed, even using classical models.…
Single domain magnetic nanoparticles (MNP) interacting through dipolar interactions (DDI) in addition to the magnetocrystalline energy may present a low temperature ferromagnetic (SFM) or spin glass (SSG) phase according to the underlying…
The magnetic arrangement in the vicinity of the interface between a ferromagnet and an antiferromagnet is investigated, in particular its dependence on the exchange couplings and the temperature. Applying a Heisenberg model, both sc(001)…
We have investigated the nature of ferromagnetic order and phase transitions in two dimensional (2D) van der Waals (vdW) layered material, Fe$_4$GeTe$_2$ through measurements of magnetization, magneto-caloric Effect (MCE), and heat…
(Mn,Fe)2(P,Si) single crystals have been successfully grown by flux method. Single crystal diffraction demonstrates that Mn0.83Fe1.17P0.72Si0.28 crystallizes in a hexagonal crystal structure (space group P-62m) at both 100 and 280 K, in the…
We report resonant x-ray scattering studies of charge and orbital order in Pr_{1-x}Ca_{x}MnO_3 with x=0.4 and 0.5. Below the ordering temperature, T_O=245 K, the charge and orbital order intensities follow the same temperature dependence,…
We theoretically investigate an antiferromagnetic structure in a hexagonal zigzag-chain compound Ce$_3$TiBi$_5$, which shows a linear magnetoelectric effect in metals and an unfamiliar temperature dependence of magnetic susceptibility. We…
In this paper we examine the role of crystal chemistry factors in creating conditions for formation of magnetoelectric ordering in BiFeO3. It is generally accepted that the main reason of the ferroelectric distortion in BiFeO3 is concerned…
We investigated the origin of perpendicular magneto-crystalline anisotropy (MCA) in L10 ordered FeNi alloy using first-principles density-functional calculations. We found that the perpendicular MCA of L10-FeNi arises predominantly from the…
We performed resonant and nonresonant x-ray diffraction studies of a Nd0.5Sr0.5MnO3 thin film that exhibits a clear first-order transition. Lattice parameters vary drastically at the metal-insulator transition at 170K (=T_MI), and…
Energy minimization at T=0 and Monte Carlo simulations at T>0 have been performed for 2D and 3D random-field and random-anisotropy systems of up to 100 million classical spins. The main finding is that 3D random-anisotropy systems…
Mn3Si2Te6 is a ferrimagnetic topological nodal-line semiconductor that exhibits unconventional colossal magnetoresitance (CMR) behavior, with short-range spin fluctuations being potentially intimately linked to the emergent properties. In…
We derive a second-order perturbation formula for an electronic system subject to spin-orbit interactions (SOI). The energy correction originates in the spin-conserving and the spin-flip transitions. The former are represented by the…
The AlCrTiV high entropy alloy undergoes an order-disorder transition from body centered cubic (Strukturbericht A2) at high temperatures to the CsCl structure (B2) at intermediate temperatures. We model this transition using first…
Single crystals of SrMn2P2 and CaMn2P2 were grown using Sn flux and characterized by single-crystal x-ray diffraction, electrical resistivity rho, heat capacity Cp, and magnetic susceptibility chi = M/H measurements versus temperature T and…
We investigate the structural, electronic, and magnetic properties of stoichiometric LiFeAs by using state-of-the-arts first-principles method. We find the magnetic ground-state by comparing the total energies among all the possible…
The magnetic correlations in the austenite phase and the consequent martensitic transition in inverse magnetocaloric alloys, Ni$_{2}$Mn$_{1+x}$Sn$_{1-x}$, have been a matter of debate for decades. We conclusively establish using {\it ab…
Roles of orbital degree of freedom of Mn ions in phase transition as a function of temperature and hole concentration in perovskite manganites are studied. It is shown that the orbital order-disorder transition is of the first order in the…
We have measured the magnetic properties of a mixed valency iron phosphate. It presents an original structure with crossed chains containing Fe II and orthogonal to the longest direction of the crystallites. Microstructural investigations…
Recent experiments reported giant magnetoresistance at room temperature in LaOMnAs. Here a density functional theory calculation is performed to investigate magnetic properties of LaOMnAs. The ground state is found to be the G-type…