نتایج جستجو برای: metallic superlattice
تعداد نتایج: 41728 فیلتر نتایج به سال:
Superlattice in graphene generates extra Dirac points in the band structure and their number depends on the superlattice potential strength. Here, we have created a lateral superlattice in a graphene device with a tunable barrier height using a combination of two gates. In this Letter, we demonstrate the use of lateral superlattice to modify the band structure of graphene leading to the emergen...
The ground state energy of a polaron in a superlattice was calculated using the doubletime Green functions. The e ective mass of the polaron along the planes perpendicular to the superlattice axis was also calculated. The dependence of the ground state energy and the e ective mass along the planes perpendicular to the superlattice axis on the electron-phonon coupling constant and on the superla...
We report here on a theoretical model for the electronic structure and transport properties of superlattice nanowires, considering their cylindrical wire boundary and multiple anisotropic carrier pockets. The thermoelectric properties of superlattice nanowires made of various lead salts ~PbS, PbSe, and PbTe! are investigated as a function of the segment length, wire diameter, crystal orientatio...
For strongly correlated oxides, it has been a long-standing issue regarding the role of the chemical ordering of the dopants on the physical properties. Here, using unit cell by unit cell superlattice growth technique, we determine the role of chemical ordering of the Pr dopant in a colossal magnetoresistant (La(1-y)Pr(y))(1-x)Ca(x)MnO3 (LPCMO) system, which has been well known for its large le...
Although coherent twin boundaries require little energy to form in nanoscale single crystals, their influence on properties can be dramatic. In recent years, some important steps forward have been made in understanding and controlling twinning processes at the nanoscale, making possible the fabrication of nanoengineered twinning superlattices in crystalline nanowires. These advances have opened...
Naphthalene (N) or naphthalene-derivative (ND) adsorption-treatment evidently varies the electrical conductivity of single wall carbon nanotube (SWCNT) bundles over a wide temperature range due to a charge-transfer interaction. The adsorption treatment of SWCNTs with dinitronaphthalene molecules enhances the electrical conductivity of the SWCNT bundles by 50 times. The temperature dependence of...
We study a superlattice of silicene and hexagonal boron nitride by first principles calculations and demonstrate that the interaction between the layers of the superlattice is very small. As a consequence, quasi free-standing silicene is realized in this superlattice. In particular, the Dirac cone of silicene is preserved. Due to the wide band gap of hexagonal boron nitride, the superlattice re...
In this article, using first-principles electronic structure calculations within the spin density functional theory, alternated magnetic and non-magnetic layers of rutile-CrO2 and rutile-SnO2 respectively, in a (CrO2)n(SnO2)n superlattice (SL) configuration, with n being the number of monolayers which are considered equal to 1, 2, ..., 10 are studied. A half-metallic behavior is observed for th...
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