نتایج جستجو برای: electron spectrum
تعداد نتایج: 520745 فیلتر نتایج به سال:
Energy spectrum in a concentric double quantum ring of GaAs-(Ga, Al)As under applied magnetic fields
The energy spectrum of an electron in a two-dimensional concentric double quantum ring is exactly calculated in the presence of an axial magnetic field using linear combinations of confluent hypergeometric functions. The influence of the geometric confinement on the energy spectrum is analyzed as a function of the inner and outer ring radii. The applied magnetic field modifies the electron ener...
We present analytic expressions for the exact density functional and Kohn-Sham Hamiltonian of simple tight-binding models of correlated electrons. These are the singleand double-site versions of the Anderson, Hubbard, and spinless fermion models. The exact exchange and correlation potentials keep the full nonlocal dependence on electron occupations. The analytic expressions allow us to compare ...
The development of green approaches for the biosynthesis of silver nanoparticles (AgNPs) is of prime significance in the field of nanotechnology research. A fast and eco-friendly protocol for the biosynthesis of extracellular AgNPs using culture supernatant (CS) from the fungus Cunninghamella phaeospora was studied in this work. This CS was proved as a potential new source for the extracellular...
Cerium oxide (CeO2) or ceria has been shown to be an interesting support material for noble metals in catalysts designed for emission control, mainly due to its oxygen storage capacity. Ceria nanoparticles were prepared by precipitation method. The precursor materials used in this research were cerium nitrate hexahydrate (as a basic material), potassium carbonate and potassium hydroxide (as pre...
The electronic structure and electron affinity of the acetyloxyl radical (CH3COO) were investigated by low-temperature anion photoelectron spectroscopy and ab initio calculations. Photoelectron spectra of the acetate anion (CH3COO-) were obtained at two photon energies (355 and 266 nm) and under three different temperatures (300, 70, and 20 K) with use of a new low-temperature ion-trap photoele...
We prove compact-randomness of the intersection of a measurable familyof compact-random sets. This generalizes results on the intersection of countable families of random sets. The main tools are given by the theory of Souslin spaces and the idea of countable separation. An example of a random set is given by the energy spectrum of an electron in a disordered solid, or more generally by the spe...
We investigate the addition spectrum of a graphene quantum-dot in the vicinity of the electron-hole crossover as a function of perpendicular magnetic field. Coulomb-blockade resonances of the 50 nm wide dot are visible at all gate voltages across the transport gap ranging from hole to electron transport. The magnetic field dependence of more than 50 states displays the unique complex evolution ...
We have studied the single-electron transport spectrum of a quantum dot in GaAs/AlGaAs resonant tunneling device. The measured spectrum has irregularities indicating a broken circular symmetry. We model the system with an external potential consisting of a parabolic confinement and a negatively charged Coulombic impurity placed in the vicinity of the quantum dot. The model leads to a good agree...
Leptonic µ-and τ-decays: mass effects, polarization effects and O(α) radiative corrections Abstract We calculate the radiative corrections to the unpolarized and three polarized spectrum and rate functions in polarized µ-decays into polarized electrons. The new feature of our calculation is that we keep the mass of the final state electron finite. Analytical results are given for the energy spe...
We report the photoelectron spectrum of anionic N-acetylproline, (N-AcPro)(-), measured with 3.49 eV photons. This spectrum, which consists of a band centered at an electron binding energy of 1.4 eV and a higher energy spectral tail, confirms that N-acetylproline forms a valence anion in the gas phase. The neutrals and anions of N-AcPro were also studied computationally at the B3LYP∕6-31++G(d,p...
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