Related papers: Orbital effects in manganites
A model of localized classical electrons coupled to lattice degrees of freedom and, via the Coulomb interaction, to each other, has been studied to gain insight into the charge and orbital ordering observed in lightly doped manganese…
Double-exchange mechanisms in RE$_{1-x}$AE$_{x}$MnO$_{3}$ manganites (where RE is a trivalent rare-earth ion and AE is a divalent alkali-earth ion) relies on the strong exchange interaction between two Mn$^{3+}$ and Mn$^{4+}$ ions through…
We explore the competiton of doped holes and defects that leads to the loss of orbital order in vanadate perovskites. In compounds such as La$_{1-{\sf x}}$Ca$_{\,\sf x}$VO$_3$ spin and orbital order result from super-exchange interactions…
We report on detailed transprort measurements of single crystalline La(1-x)Sr(x)MnO(3) (x<=0.2). We have found a giantpositive magnetoresistance in the compositions range between 0.1<=x<=0.125 and give an explaination in terms of orbital…
A theory of resonant x-ray scattering in perovskite manganites is developed by applying the group theory to the correlation functions of the pseudospin operators for the orbital degree of freedom. It is shown that static and dynamical…
In metallic manganites with low Curie temperatures, a peculiar softening of the magnon spectrum close to the magnetic zone boundary has experimentally been observed. Here we present a theory of the renormalization of the magnetic excitation…
This paper reports on peculiar metamagnetic transitions which take place in antiferromagnetic, charge and orbitally ordered (AFCOO) manganites. At very low temperatures, the virgin magnetization curves of some of these compounds exhibit…
We present a scalable machine learning (ML) force-field model for the adiabatic dynamics of cooperative Jahn-Teller (JT) systems. Large scale dynamical simulations of the JT model also shed light on the orbital ordering dynamics in colossal…
Structural features of the charge/orbital ordering (CO/OO) in single-layered manganites Pr1-xCa1+xMnO4 have been investigated systematically by transmission electron microscopy. Analyses of electron diffraction patterns as well as…
The complex interplay of charge, spin, orbital, and lattice degrees of freedom governs emergent phases in quantum materials, making strain a powerful control parameter. Recent advances in free-standing layer techniques have enabled extreme…
We study the magnetic orbital effect of a doped two-leg ladder in the presence of a magnetic field component perpendicular to the ladder plane. Combining both low-energy approach (bosonization) and numerical simulations (density-matrix…
Filling-control metal-insulator transitions (MITs) and related electronic phase diagrams have been investigated for hole-doped vanadium oxides, Pr_{1-x}Ca_xVO_3, Nd_{1-x}Sr_xVO_3 and Y_{1-x}Ca_xVO_3, with perovskite structure. The increase…
The breaking of orbital degeneracy on a transition metal cation and the resulting unequal electronic occupations of these orbitals provide a powerful lever over electron density and spin ordering inmetal oxides. Here, we use ab initio…
Charge, spin, and orbital degrees of freedom underlie the physics of transition metal compounds. Much work has revealed quantum critical points associated with spin and charge degrees of freedom in many of these systems. Here we illustrate…
The role of the orbital degrees of freedom is studied theoretically for the spin dynamics of $R_{1-x}A_x$MnO$_3$. Based on the meanfield solution, an RPA calculation has been done and it is found that the $d_{x^2-y^2}$-type orbital is…
The functional properties of transition metal perovskite oxides are known to result from a complex interplay of magnetism, polarization, strain, and stoichiometry. Here, we show that for materials with a cooperative Jahn-Teller distortion,…
The low-doped magnetic perovskite La_{7/8}Sr_{1/8}MnO_3 undergoes within the paramagnetic-semiconducting phase a first-order structural transition due to antiferrodistorsive ordering of Jahn-Teller deformed MnO_6 octahedra. This allows to…
On the example of monolayer manganites we show that the theoretical ideas developed long ago along the derivation of the spin t-J model from the Hubbard model are nowadays very helpful in strongly correlated oxides with partly filled…
The puzzling nature of magnetic and lattice phase transitions of iron pnictides is investigated via a first-principles Wannier function analysis of representative parent compound LaOFeAs. A rare ferro-orbital ordering is found to give rise…
In LiNiO2, the Ni3+ ions, with S=1/2 and twofold orbital degeneracy, are arranged on a trian- gular lattice. Using muon spin relaxation (MuSR) and electron spin resonance (ESR), we show that magnesium doping does not stabilize any magnetic…