We have investigated the temperature-dependent changes in the near-EF occupied and unoccupied states of Pr0.67Ca0.33MnO3 which shows the presence of ferromagnetic and antiferromagnetic phases. The temperature-dependent changes in the charge and orbital degrees of freedom and associated changes in the Mn 3d\u2013O 2p hybridization result in varied O 2p contributions to the valence band. A quantitative estimate of the charge transfer energy (ECT) shows a larger value compared to the earlier reported estimates. The charge localization causing the large ECT is discussed in terms of different models including the electronic phase separation
We have studied the Mn 2p, Ca 2p, and Pr 4d core levels of Pr1–xCaxMnO3 (x = 0.2, 0.33, 0.4 and 0.84...
We have studied the concentration-dependent near-Fermi-level valence-band electronic structure of Sm...
The magnetic and transport properties of the Pr1-xCaxMnO3 system were studied at the characteristic ...
We have investigated the temperature-dependent changes in the near-EF occupied and unoccupied states...
We have investigated the temperature-dependent changes in the near-EF occupied and unoccupied states...
We have studied the occupied and unoccupied electron states of the Pr1−xCaxMnO3 (x=0.2, 0.33 and 0.4...
We have studied the temperature-dependent changes in the near E-F electronic structure of the electr...
The charge and orbital ordering in Pr0.5Ca0.5MnO3 is studied for the first time by(17)O NMR. This lo...
The valence band electronic structure of Pr0.5Sr0.5MnO3 has been investigated across its paramagneti...
We use time-resolved x-ray absorption near-edge structure spectroscopy to investigate the electronic...
The valence band electronic structure of Pr(0.5)Sr(0.5)MnO(3) has been investigated using resonant p...
The structural properties of Pr0.7Ca0.3MnO3 were studied by x-ray synchrotron and neutron-powder dif...
The valence band electronic structure of Pr0.5Sr0.5MnO3 has been investigated across its paramagneti...
Valence band photoemission experiments on Pr1-xSrxMnO3 polycrystalline system with x ranging from 0....
We report the first electron paramagnetic resonance studies of single crystals and powders of Pr0.6C...
We have studied the Mn 2p, Ca 2p, and Pr 4d core levels of Pr1–xCaxMnO3 (x = 0.2, 0.33, 0.4 and 0.84...
We have studied the concentration-dependent near-Fermi-level valence-band electronic structure of Sm...
The magnetic and transport properties of the Pr1-xCaxMnO3 system were studied at the characteristic ...
We have investigated the temperature-dependent changes in the near-EF occupied and unoccupied states...
We have investigated the temperature-dependent changes in the near-EF occupied and unoccupied states...
We have studied the occupied and unoccupied electron states of the Pr1−xCaxMnO3 (x=0.2, 0.33 and 0.4...
We have studied the temperature-dependent changes in the near E-F electronic structure of the electr...
The charge and orbital ordering in Pr0.5Ca0.5MnO3 is studied for the first time by(17)O NMR. This lo...
The valence band electronic structure of Pr0.5Sr0.5MnO3 has been investigated across its paramagneti...
We use time-resolved x-ray absorption near-edge structure spectroscopy to investigate the electronic...
The valence band electronic structure of Pr(0.5)Sr(0.5)MnO(3) has been investigated using resonant p...
The structural properties of Pr0.7Ca0.3MnO3 were studied by x-ray synchrotron and neutron-powder dif...
The valence band electronic structure of Pr0.5Sr0.5MnO3 has been investigated across its paramagneti...
Valence band photoemission experiments on Pr1-xSrxMnO3 polycrystalline system with x ranging from 0....
We report the first electron paramagnetic resonance studies of single crystals and powders of Pr0.6C...
We have studied the Mn 2p, Ca 2p, and Pr 4d core levels of Pr1–xCaxMnO3 (x = 0.2, 0.33, 0.4 and 0.84...
We have studied the concentration-dependent near-Fermi-level valence-band electronic structure of Sm...
The magnetic and transport properties of the Pr1-xCaxMnO3 system were studied at the characteristic ...