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We have measured the effective mass, m, and Lande g-factor in very dilute two-dimensional electron systems in silicon. Two independent methods have been used: (i) measurements of the magnetic field required to fully polarize the electrons'…
Magnetic susceptibility and muon spin rotation (\muSR) experiments have been carried out to study the effect of structural disorder on the non-Fermi-liquid (NFL) behavior of the heavy-fermion alloy Ce(Ru_{0.5}Rh_{0.5})_2Si_2. Analysis of…
Density functional theory (DFT), including its extensions designed to treat strongly correlated localized electron systems such as DFT+$U$ and DFT+dynamical mean field theory, has proven exceedingly useful in studying the magnetic…
The difference in the density of states for up- and down-spin electrons in a ferromagnet (F) results in spin-dependent scattering of electrons at a ferromagnet / nonmagnetic (F/N) interface. In a F/N/F spin-valve, this causes a…
To clarify the origin of the pseudogap and strange metal states as well as their mutual relationship in cuprate superconductors, a comprehensive study on the spectral function, Fermi surface, resistivity and dynamical spin susceptivity of…
Electron spin resonance study of frustrated pyrochlore Gd2Ti2O7 is performed in a wide frequency band for a temperature range 0.4-30 K, which covers paramagnetic and magnetically ordered phases. The paramagnetic resonance reveals the…
We investigate the effects of static, diagonal disorder in the $d=\infty$ Hubbard model by treating the dynamical effects of local Hubbard correlations and disorder on an equal footing. This is achieved by a proper combination of the…
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…
Time-dependent spin density functional theory (TD-SDFT) allows the theoretical description of spin and magnetization dynamics in electronic systems from first quantum mechanical principles. TD-SDFT accounts for electronic interaction…
In the framework of density functional theory (DFT), the structural and magnetic properties of FeN mono nitride have been investigated using the all electrons augmented spherical wave method (ASW) with a generalized gradient GGA functional…
We address the problem of resistivity saturation observed in materials such as the A-15 compounds. To do so, we calculate the resistivity for the Hubbard-Holstein model in infinite spatial dimensions to second order in on-site repulsion…
Structural and magnetic properties of a two-dimensional spin-$\frac{5}{2}$ frustrated triangular lattice antiferromagnet NH$_{4}$Fe(PO$_{3}$F)$_2$ are explored via x-ray diffraction, magnetic susceptibility, high-field magnetization, heat…
Magnon excitations in antiferromagnetic materials and their physical implications enable novel device concepts not available in ferromagnets, emerging as a new area of active research. A unique characteristic of antiferromagnetic magnons is…
A general analysis of Meissner effect and spin susceptibility of a uniform superconductor in an asymmetric two-component fermion system is presented in nonrelativistic field theory approach. We found that, the pairing mechanism dominates…
The EuFe(2-x)Ni(x)As2 compounds exhibiting 3d and/or 4f magnetic order were investigated by means of 57Fe and 151Eu M\"ossbauer spectroscopy. Additionally, results for the end members of this system, i.e. EuFe2As2 and EuNi2As2, are reported…
The underdoped high-Tc materials are characterized by a competition between Cooper pairing and antiferromagnetic (AF) order. Important differences between the superconducting (SC) state of these materials and conventional superconductors…
Antiferromagnetic L1$_{0}$-type MnPt is a material with relatively simple crystal and magnetic structure, recently attracting interest due to its high N{\'{e}}el temperature and wide usage as a pinning layer in magnetic devices. While it is…
The self-consistent Born approximation quantitatively fails to capture disorder effects in semimetals. We present an alternative, simple-to-use non-perturbative approach to calculate the disorder induced self-energy. It requires a…
The possibility of the $D_{3d}$ distortion of ${\rm TiO}_6$ octahedra is examined theoretically in order to understand the origin of the G-type antiferromagnetism (AFM(G)) and experimentally observed puzzling properties of ${\rm LaTiO}_3$.…
We study the Holstein-Double Exchange model in three dimensions in the presence of substitutional disorder. Using a new Monte Carlo technique we establish the phase diagram of the clean model and then focus on the effect of varying…