P. Pal

Electronic structure of Pr0.67Ca0.33MnO3 near the Fermi level studied by ultraviolet photoelectron and x-ray absorption spectroscopy

We have investigated the temperature-dependent changes in the near-

Near Fermi level electronic structure of Pr 1 − x Sr x Mn O 3 : Photoemission study

{E}_{F}

Pseudogap behavior of phase-separatedSm1−xCaxMnO3: A comparative photoemission study with double exchange

occupied and unoccupied states of

Atomic-scale chemical fluctuation in LaSrVMoO6, a proposed half-metallic antiferromagnet

{mathrm{Pr}}_{0.67}{mathrm{Ca}}_{0.33}{mathrm{MnO}}_{3}

Valence band electronic structure of Pr1−xSrxMnO3 from photoemission studies

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

Pseudogap behavior in Pr0.5Sr0.5MnO3: A photoemission study

mathrm{Mn}phantom{rule{0.3em}{0ex}}3dchar21{}mathrm{O}phantom{rule{0.3em}{0ex}}2p

Pseudogap behavior in Pr

hybridization result in varied

_{0.5}

mathrm{O}phantom{rule{0.3em}{0ex}}2p

Sr

contributions to the valence band. A quantitative estimate of the charge transfer energy

_{0.5}

({E}_{CT})