The problem of adequate electronic model for doped manganites like La1-xSrxMnO3 remains controversial. There are many thermodynamic and local microscopic quantities that cannot be explained by the conventional double-exchange model with dominantly Mn3d location of doped holes. In such a situation we argue a necessity to discuss all possible candidate states with different valent structure of manganese and oxygen atoms, as well as different valent states of octahedral MnO6 centers. In frames of rather conventional cluster approach, crystal field and the ligand field model we address different types of MnO6 centers, different types of d-d, and charge-transfer (CT) transitions. We draw special attention to the so-called CT states related to st...
We present a single-orbital double-exchange model, coupled with cooperative phonons (the so called b...
Considering the disorder caused in manganites by the substitution Mn→Fe or Ga, we accomplish a syste...
The main properties of realistic models for manganites are studied using analytic mean-field approxi...
In the framework of a rather conventional cluster approach which combines the crystal field and the ...
Manganites of the LA1-x Ca xMnO3 family show a variety of new and poorly understood electronic, magn...
We argue that many properties of the half-doped manganites may be understood in terms of a new two-(...
From the time of the unexpected discovery of the insulating nature of NiO by Verwey half a century a...
We study the transition at T = 0 from a ferromagnetic insulating to a ferromagnetic metallic phase i...
The microscopic origin of the charge and orbital order in the half-doped manganites is examined from...
http://link.aip.org/link/JAPIAU/v85/i8/p4346/s1 doi:10.1063/1.369780The effect of the dynamical Jahn...
We recently developed a scheme for first-principles calculations of hopping matrix elements between ...
The model of orbitally dependent magnetic structure of charge ordered insulated manganites is propos...
We recently developed a scheme for first-principles calculations of hopping matrix elements between ...
We recently developed a scheme for first-principles calculations of hopping matrix elements between ...
URL:http://link.aps.org/doi/10.1103/PhysRevLett.88.197201 DOI:10.1103/PhysRevLett.88.197201The micr...
We present a single-orbital double-exchange model, coupled with cooperative phonons (the so called b...
Considering the disorder caused in manganites by the substitution Mn→Fe or Ga, we accomplish a syste...
The main properties of realistic models for manganites are studied using analytic mean-field approxi...
In the framework of a rather conventional cluster approach which combines the crystal field and the ...
Manganites of the LA1-x Ca xMnO3 family show a variety of new and poorly understood electronic, magn...
We argue that many properties of the half-doped manganites may be understood in terms of a new two-(...
From the time of the unexpected discovery of the insulating nature of NiO by Verwey half a century a...
We study the transition at T = 0 from a ferromagnetic insulating to a ferromagnetic metallic phase i...
The microscopic origin of the charge and orbital order in the half-doped manganites is examined from...
http://link.aip.org/link/JAPIAU/v85/i8/p4346/s1 doi:10.1063/1.369780The effect of the dynamical Jahn...
We recently developed a scheme for first-principles calculations of hopping matrix elements between ...
The model of orbitally dependent magnetic structure of charge ordered insulated manganites is propos...
We recently developed a scheme for first-principles calculations of hopping matrix elements between ...
We recently developed a scheme for first-principles calculations of hopping matrix elements between ...
URL:http://link.aps.org/doi/10.1103/PhysRevLett.88.197201 DOI:10.1103/PhysRevLett.88.197201The micr...
We present a single-orbital double-exchange model, coupled with cooperative phonons (the so called b...
Considering the disorder caused in manganites by the substitution Mn→Fe or Ga, we accomplish a syste...
The main properties of realistic models for manganites are studied using analytic mean-field approxi...