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Normal state electronic properties of LaO1−xFxBiS2 superconductors
(Elsevier Science, 2016-05)
A good description of the electronic structure of BiS2-based superconductors is essential to understand their phase diagram, normal state and superconducting properties. To describe the first reports of normal state ...
Electronic structure and magnetic properties of FeWO 4 nanocrystals synthesized by the microwave-hydrothermal method
(2012-11-01)
This communication reports that FeWO 4 nanocrystals were successfully synthesized by the microwave-hydrothermal method at 443 K for 1 h. The structure and shape of these nanocrystals were characterized by X-ray diffraction, ...
Electronic structure and magnetic properties of FeWO 4 nanocrystals synthesized by the microwave-hydrothermal method
(2012-11-01)
This communication reports that FeWO 4 nanocrystals were successfully synthesized by the microwave-hydrothermal method at 443 K for 1 h. The structure and shape of these nanocrystals were characterized by X-ray diffraction, ...
Electronic structure of polyacetylene with bonded oxygen
(1992-09-01)
In this work we have studied the electronic structure of finite polyacetylene chains with structural oxygen-bonding models following data from 13C-NMR experiments. We have used a combination of Austin Method One and ...
The effect of a vibrational mode on the electronic properties of a deformable spin-1 molecule, in a break junction setup.
(Instituto de Física da Universidade de São Paulo.São Paulo, 2014-05-21)
Using numerical renormalization group calculations, we study
the effect of a vibrational mode on the electronic properties of a deformable
spin-1 molecule, in a break junction setup. Stretching the molecule along ...
Modifying electronic properties of ICBA through chemical substitutions for solar cell applications
(2017-08-01)
Fullerene derivatives are the most widely used type of acceptor material in the organic solar cells (OSCs) active layers, but there are still some problems to be overcome, such as increased solubility and adjustment of the ...
Theoretical Study of the Effect of Phospholipid Bilayer in the Electronic Properties of Molecules with Biophysical Interest.
(Instituto de Física da Universidade de São Paulo.São Paulo, 2014-05-21)
Solvent effects are of essential importance in many different aspects of
physics, chemistry, biology and material sciences. The developments of
quantum chemistry methods originally devised for studying isolated
molecules ...
Structural, electronic, vibrational, and elastic properties of graphene/MoS2 bilayer heterostructures
Graphene/MoS2 van der Waals (vdW) heterostructures have promising technological applications due to their
unique properties and functionalities. Many experimental and theoretical research groups across the globe have
made ...