نتایج جستجو برای: band gap

تعداد نتایج: 261994  

2013
Matthew David

[email protected] Abstract – The CdO thin films were deposited using NaOH as the complexing agent by Successive Ionic Layer Adsorption and Reaction (SILAR) method. The UV-VIS-NIR spectroscopy was used for film characterization. The deposited CdO thin film shows high absorbance in the UV region and low in the visible to near IR region of the spectroscopy. The energy band gap of the deposi...

Journal: :Physical review letters 2014
Søren Ulstrup Jens Christian Johannsen Federico Cilento Jill A Miwa Alberto Crepaldi Michele Zacchigna Cephise Cacho Richard Chapman Emma Springate Samir Mammadov Felix Fromm Christian Raidel Thomas Seyller Fulvio Parmigiani Marco Grioni Phil D C King Philip Hofmann

Bilayer graphene is a highly promising material for electronic and optoelectronic applications since it is supporting massive Dirac fermions with a tunable band gap. However, no consistent picture of the gap's effect on the optical and transport behavior has emerged so far, and it has been proposed that the insulating nature of the gap could be compromised by unavoidable structural defects, by ...

Journal: :Nanotechnology 2017
Cameron R Olsen Jacob S Embley Kameron R Hansen Andrew M Henrichsen J Ryan Peterson John S Colton Richard K Watt

This study uses the formation of a mixed metal oxide inside ferritin to tune the band gap energy of the ferritin mineral. The mixed metal oxide is composed of both Co and Mn, and is formed by reacting aqueous Co2+ with [Formula: see text] in the presence of apoferritin. Altering the ratio between the two reactants allowed for controlled tuning of the band gap energies. All minerals formed were ...

صالحی, حمداله, نظری , حسن ,

In this paper, electronic structure, energy band structure and electronic density in cubic phase for semi-conductor MgSe are studied using WIEN2k package. This employs the Full Potential-Linearized augmented Plane Wave (FP-LAPW) method in the framework of Density Functional Theory (DFT) with generalize different approximations. The results showed a band gap of 2.4 eV at Γ point in the Birrouin ...

2009
Michael Sentef Jan Kuneš Philipp Werner Arno P. Kampf

We study a model of a covalent band insulator with on-site Coulomb repulsion at half filling using dynamical mean-field theory. Upon increasing the interaction strength the system undergoes a discontinuous transition from a correlated band insulator to a Mott insulator with hysteretic behavior at low temperatures. Increasing the temperature in the band insulator close to the insulator-insulator...

Journal: :Physical chemistry chemical physics : PCCP 2016
Ming Qiu Yuanyuan Xie Xianfeng Gao Jianyang Li Yelin Deng Dongsheng Guan Lulu Ma Chris Yuan

Band gap opening and modulating are critical in dictating the functionalities of single walled carbon nanotubes (SWCNTs) in a broad array of nano-devices. Using first-principles density functional theory calculations, a class of semiconducting armchair SWCNTs with a distinctive BN line defect are studied, showing a super capacity to open the band gap of (4, 4) SWCNT to as large as 0.86 eV, whil...

Journal: :international journal of nanoscience and nanotechnology 2013
p. boroojerdian

sno nanoparticles were synthesized using microwave–assisted hydrothermal method. it was noticed that at 300 and 600 watt microwave power, sno formed and remained in the tetragonal phase. at 900 watt, sno2 started appearing and a mixture of sno and sno2 phases coexisted. the particle size varied from ~2 to ~13 nm at 300 to 900 watt radiation power. the uv-v absorption spectra showed the excitoni...

In this work, the formation of oxygen-vacancy defect in 3d metals-doped TiO2 anatase and rutile structures is first investigated. The systematic calculations of formation energy, crystalline stability, band structure and density of state (DOS) of TiO2 samples of anatase and rutile doped with 3d transition metals with and without oxygen defect is done using FHI-aims as a software package based o...

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