Related papers: Deviations from Matthiessen rule and resistivity s…
The compound GdPtBi is known as a material where the non-trivial topology of electronic bands interplays with an antiferromagnetic order, which leads to the emergence of many interesting magnetotransport phenomena. Although the magnetic…
We consider a short-range deformation potential scattering model of electron-acoustic phonon interaction to calculate the resistivity of an ideal metal as a function of temperature (T) and electron density (n). We consider both 3D metals…
Electron paramagnetic resonance of ensembles of phosphorus donors in silicon has been detected electrically with externally applied magnetic fields lower than 200 G. Because the spin Hamiltonian was dominated by the contact hyperfine term…
We report on the electron spin resonance (ESR), heat capacity, magnetization, nuclear magnetic resonance (NMR), magnetic circular and linear dichroism (XMCD, XMLD), as well as the electrical resistivity of EuMn$_{2}$P$_{2}$ single crystals.…
It has long been established that disorder has profound effects on unconventional superconductors and it has been suggested repeatedly that observation and analysis of these disorder effects can help to identify the order parameter…
We show through a variational calculation that in a large range of parameters the paramagnetic to ferromagnetic transition in colossal magnetoresistance compounds is accompanied by a collapse of polaronic lattice disorder in addition to…
In $d$-electron systems, there can also be intricate interplay between Kondo coupling and magnetic interactions as that in $f$-electron systems, but the underlying mechanism remains elusive. Here, using inelastic neutron scattering, we…
We investigate the effect of Mn substitution in Fe$_2$Ti$_{1-x}$Mn$_x$Sn on electronic structure and magnetic and electrical transport properties. The spin-polarized density of states calculations using density-functional theory (DFT)…
The double-exchange model for the Mn oxides with orbital degeneracy is studied with including on-site Coulomb repulsion, Jahn-Teller (J-T) coupling and doping-induced disorder. In the strong interaction limit, it is mapped onto a…
Spin-dependent features in the conductivity of graphene, chemically modified by a random distribution of hydrogen adatoms, are explored theoretically. The spin effects are taken into account using a mean-field self-consistent Hubbard model…
We investigate how chemical substitution reshapes the energetics of twin formation in non-modulated (NM) Ni-Mn-Ga martensite. Using density functional theory, we compute generalized planar fault energy (GPFE) curves for the…
The effect of doping of rare earth Gd 3+ ion replacing Nd 3+ in Nd0.7Sr0.3MnO3 is investigated in details. Measurements of resistivity, magnetoresistance, magnetization, linear and non linear ac magnetic susceptibility on chemically…
The theory for the onset of spin density wave order in a metal in two dimensions flows to strong coupling, with strong interactions not only at the `hot spots', but on the entire Fermi surface. We advocate the computation of DC transport in…
Results of our study on the superconducting and normal state properties of the recently discovered superconductor MgCNi_3, the effect of Fe and Co substitution at the Ni site and the effect of pressure are reported. It is shown that a two…
Using the conventional $T$-matrix approach, we discuss gapped phases in 1D, 2D, and 3D spin systems (both with and without a long range magnetic order) with bond disorder and with weakly interacting bosonic elementary excitations. This work…
We investigated the effect of spin polarization on the structural properties and gradient of electric field (EFG) on Sn, In, and Cd impurity in RSn$_3$ (R=Sm, Eu, Gd) and RIn$_3$ (R=Tm, Yb, Lu) compounds. The calculations were performed…
This study investigates Mn-Zn ferrites (nominal composition \ce{Mn_{0.5}Zn_{0.5}Fe2O4}, MZF) substituted with tetravalent (\ce{Si^{4+}}), trivalent (\ce{Co^{3+}}), and divalent (\ce{Ca^{2+}}, \ce{Mg^{2+}}, \ce{Sn^{2+}}) ions. We…
The M\"{o}ssbauer Effect(ME) is frequently used to investigate magnetically ordered systems. One usually assumes that the magnetic order induces a hyperfine magnetic field, $B_{hyperfine}$, at the ME active site. This is the case in the…
The shape of ferromagnetic resonance spectra of highly dispersed, chemically disordered Fe_{0.2}Pt_{0.8} nanospheres is perfectly described by the solution of the Landau-Lifshitz-Gilbert (LLG) equation excluding effects by crystalline…
We present a systematic analysis on the basis of ab initio calculations and many-body perturbation theory for clarifying the dominant fluctuation in complex charge-spin-orbital coupled systems. For a tight-binding multiband model obtained…