نتایج جستجو برای: energy bands structure

تعداد نتایج: 2183339  

2005
H. Susanto E. Goldobin D. Koelle R. Kleiner A. van Gils

We consider a one-dimensional chain of fractional vortices in a long Josephson junction with alternating ±k phase discontinuities. Since each vortex has its own eigenfrequency, the intervortex coupling results in eigenmode splitting and in the formation of an oscillatory energy band for plasma waves. The band structure can be controlled at the design time by choosing the distance between vortic...

Journal: :The journal of physical chemistry. A 2006
Graham Cox R Stephen Berry Roy L Johnston

Three related clusters of thirteen particles bound by pairwise Morse potentials with different ranges are the vehicles for relating the dynamics and kinetics of these clusters to the topographies of their energy landscapes. The analyses are based on the distributions of minima and saddles, on the asymmetries of the barriers and the kinetics of passage among the energy bands that the distributio...

Journal: :Physical review letters 2006
N Koch A Vollmer I Salzmann B Nickel H Weiss J P Rabe

Evidence for temperature-dependent electron band dispersion in a pentacene thin film polymorph on graphite is provided by angle- and energy-dependent ultraviolet photoelectron spectroscopy. The bands derived from the highest occupied molecular orbital exhibit dispersion of approximately 190 meV at room temperature, and approximately 240 meV at 120 K. Intermolecular electronic coupling in pentac...

2001
M. Patrini M. Galli F. Marabelli M. Agio L. C. Andreani D. Peyrade Yong Chen

One– and two-dimensional photonic crystals are obtained by electron beam lithography and reactive ion etching on silicon-on-insulator waveguides. Variable-angle reflectance is measured and calculated in the 0.2–2-eV energy range, giving evidence of the quasi-guided modes of the photonic structure. Photonic bands in the one-dimensional case are determined and compare very well to those calculate...

2004
L. Wang H. Fukuma

The transverse instability in a beam and the blow-up in its size caused by an electron cloud become increasingly important in high-intensity accelerators. The electron cloud builds up through beam-induced multipacting. We investigated the energy spectrum of an electron cloud with short bunch using particle simulation. A "stop-band" structure is found and a model is suggested to explain and to d...

2006
R. Ruffini M. G. Bernardini

Using the Swift data of GRB 050315, we progress in proving the uniqueness of our theoretically predicted Gamma-Ray Burst (GRB) structure as composed by a proper-GRB, emitted at the transparency of an electron-positron plasma with suitable baryon loading, and an afterglow comprising the “prompt radiation” as due to external shocks. Detailed light curves for selected energy bands are theoreticall...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2014
Zeinab Rashidian Yuliy V Bludov Ricardo M Ribeiro N M R Peres Mikhail I Vasilevskiy

The band structure and the optical conductivity of an ABA (Bernal-type) stacked graphene trilayer are calculated. It is shown that, under appropriate doping, a strong resonant peak develops in the optical conductivity, located at the frequency corresponding to approximately 1.4 times the interlayer hopping energy and caused by the 'nesting' of two nearly parabolic bands in the electronic spectr...

Journal: :Microelectronics Journal 2004
M. E. Mora-Ramos

The hole energy structure in boron delta-doped diamond is studied with the use of the 6 × 6 k · p Hamiltonian. The approach starts with a Thomas-Fermi-based description of the heavy, light and split-off hole states at the Brillouin zone center, and is extended to k 6= 0 points by using the obtained Γ-point solutions as a basis for the diagonalization that leads to the energy vs k relations corr...

Journal: :Mathematics and Computers in Simulation 2008
G. Karlowatz W. Wessner Hans Kosina

Full-band Monte Carlo simulation offers a very accurate simulation technique, but is often limited by its high demand on computation time. The advantage of a numerical representation of the band structure over an analytical approximation is the accurate representation of the energy bands in the high energy regime. This allows accurate treatment of hot carrier effects in semiconductors. In this ...

Journal: :Physical chemistry chemical physics : PCCP 2014
Melanie Keppeler Emil Roduner

Two Pt-H vibrational bands at 1679 cm(-1) and 1392 cm(-1) observed with 13-atom Pt clusters supported in LTL zeolite by Fourier Transform Infrared (FTIR) spectroscopy confirms that H atoms bridge two Pt atoms across the edges of the metal cluster. An additional broad absorption band centred near 2200 cm(-1) which exhibits some substructure is assigned to low energy electronic excitations across...

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