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We performed angle resolved photoelectron spectroscopy (ARPES) studies on mechanically de- twinned BaFe2As2. We observe clear band dispersions and the shapes and characters of the Fermi surfaces are...
We use photoemission spectroscopy to study electronic structures of pristine and K-doped solid picene. The valence band spectrum of pristine picene consists of three main features with no state at t...
We report several ab initio calculations performed over the A2FeMoO6 (A=Ba, Ca) double perovskite. Results show that it is an insulator for the spin up orientation and conductor for the other one. We ...
We performed the first-principles band-structure calculations for a pure and a Cd-doped AgInO2 delafossite compound. The results are carefully analyzed and compared with the results obtained for a pur...
In this work we employ the state of the art pseudopotential method, within a generalized gradient approximation to the density functional theory, to investigate the adsorption process of acetonitrile ...
Nanotubes have been proved as promising candidates for many technological applications in the nanoscale word and different physical properties have been studied and measured along the few recent years...
We investigated theoretically the change of electronic properties of Si d-doped GaAs layer as a function of temperature. We studied the influence of temperature on the donor concentration for a nonuni...
We have investigated the electronic structure of optimized hydrogenated silicon microclusters. SimHn (m=2,3,5,6; n = 4,6) have been investigated. The calculations were performed using both MINDO3 and ...

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