نتایج جستجو برای: conduction band

تعداد نتایج: 169120  

Journal: :Physical review letters 2004
J Appenzeller Y-M Lin J Knoch Ph Avouris

A detailed study on the mechanism of band-to-band tunneling in carbon nanotube field-effect transistors (CNFETs) is presented. Through a dual-gated CNFET structure tunneling currents from the valence into the conduction band and vice versa can be enabled or disabled by changing the gate potential. Different from a conventional device where the Fermi distribution ultimately limits the gate volta...

Journal: :Physical Review B 2021

We calculate the {\em exact} time-resolved ARPES spectrum of a two-band model semiconductor driven out equilibrium by resonant and nonresonant laser pulses, highlighting effects phonon-induced decoherence relaxation. Resonant} excitations initially yield replica valence} band shifted upward energy exciton peak in photoabsorption. This phase is eventually destroyed decoherence: valence-band lowe...

2007
Viktor Sverdlov Hans Kosina Siegfried Selberherr

A two-band k·p model for the conduction band of silicon is proposed and compared with other band structure models, notably the nonlocal empirical pseudo-potential method and the spds nearest-neighbor tight-binding model. The twoband k·p model is demonstrated to predict results consistent with the empirical pseudo-potential method, and to accurately describe the band structure around the valley ...

Journal: :international journal of nano dimension 0
n. bahrami panah department of chemistry, payame noor university, p.o. box. 19395-3697, tehran, iran. r. vaziri department of chemistry, k. n. toosi university of technology, p.o. box. 15875-4416, tehran, iran.

the structure and the electronic properties of single-walled zigzag bn and b3c2n3 nanotubes (n, 0; n=4–10) were investigated using first-principles calculations based on a density functional theory. a plane–wave basis set with periodic boundary conditions in conjunction with vanderbilt ultrasoft pseudo-potential was employed. the energy gap of zb3c2n3nts was calculated and compared with the cor...

Journal: :Physical review. B, Condensed matter 1994
Penc Zawadowski

Orbital Kondo effect is treated in a model, where additional to the conduction band there are localized orbitals close to the Fermi energy. If the hopping between the conduction band and the localized heavy orbitals depends on the occupation of the atomic orbitals in the conduction band then orbital Kondo correlation occurs. The noncommutative nature of the coupling required for 1 the Kondo eff...

1995
Ryōen Shirasaki

In this paper we analytically study the effects of the lattice discreteness on the electron band in the SSH model. We propose a modified version of the TLM model which is derived from the SSH model using a continuum approximation. When a soliton is induced in the electron-lattice system, the electron scattering states both at the bottom of the valence band and the top of the conduction band are...

2001
Atsushi Kawamoto Kyeongjae Cho Robert Dutton

First principles density functional theory calculations are carried out to investigate the scaling trends of band offsets at model silicon/zirconium silicate interfaces. Owing to the d character of zirconium silicate conduction bands, the band gap and band offset are shown to decrease as the zirconium concentration is increased. Since the valence band character of silicates remains unchanged re...

1996
J. D. McNeill C. B. Harris

The energies and dispersions of the image states and quantum well electronic states in layers of Xe and Kr on a Ag~111! substrate were determined by angle-resolved two-photon photoemission ~ARTPPE!. For Xe, we measured binding energies of unoccupied electronic states for 1–9 layers and their parallel dispersion out to 4 layers. We measured the binding energies for a monolayer of Kr and dispersi...

2013
Mickael Lozac'h Shigenori Ueda Shitao Liu Hideki Yoshikawa Sang Liwen Xinqiang Wang Bo Shen Kazuaki Sakoda Keisuke Kobayashi Masatomo Sumiya

Core-level and valence band spectra of In x Ga1-x N films were measured using hard x-ray photoemission spectroscopy (HX-PES). Fine structure, caused by the coupling of the localized Ga 3d and In 4d with N 2s states, was experimentally observed in the films. Because of the large detection depth of HX-PES (∼20 nm), the spectra contain both surface and bulk information due to the surface band bend...

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