نتایج جستجو برای: energy band diagram

تعداد نتایج: 836291  

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه صنعتی اصفهان - دانشکده شیمی 1389

in this thesis, phosphorus ylides [phbppy], [no2bppy] and [brbppy] have been synthesized through the formation of phosphonium salt and dihydrogenation, followed by the reaction of pd(oac)2 and the orthopalladated dinuclear complexes [pd(?-cl)(phbppy)]2, [pd(?-cl)(no2bppy)]2 and [pd(?-cl)(brbppy)]2 have been produced. the reaction of dinuclear complexes and bidentate ligands [l = bipy (2,2-bipyr...

In this article, we suggested a novel design of polarization splitter based on coupler waveguide on InP substrate at 1.55mm wavelength. Photonic crystal structure is consisted of two dimensional (2D) air holes embedded in InP/InGaAsP material with an effective refractive index of 3.2634 which is arranged in a hexagonal lattice. The photonic band gap (PBG) of this structure is determined using t...

maryam Hojatifar Peyman Sahebsara,

 The two-dimensional structure of graphene, consisting of an isotropic hexagonal lattice of carbon atoms, shows fascinating electronic properties, such as a gapless energy band and Dirac fermion behavior of electrons at fermi surface. Anisotropy can be induced in this structure by electrochemical pressure. In this article, by using tight-binding method, we review anisotropy effects in the elect...

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...

1998
T. Terashima H. Aoki J. A. A. J. Perenboom

Successive metamagnetic transitions in CeP are studied through magnetoresistance measurements up to 31.5 T over a wide temperature range between 0.7 and 44.1 K. As in previous papers, we find a series of transitions in field and temperature that constitute a phase diagram. However, we find the observed transitions not to be periodic in inverse field, and hence our results do not support previou...

K . Zare M. Monajjemi M. SeyedHosseini

To investigate the electromagnetic interaction of molecules inside the nanotubes, first, the structure of nanotubes B16N16 was optimized with hybrid density functional theory (B3LYP) using the EPR-II basis set, then Cu, Cu+, Cu++ were located in nanotube and we studied the total energy, band gap energy, electrical potential, changes of band gap energy in terms of total energy and dipole moment ...

2014
R. G. Dias A. M. Marques B. C. Coutinho L. P. Martins

We present a study of Josephson junctions arrays with two-band superconducting elements in the highcapacitance limit. We consider two particular geometries for these arrays: a single rhombus and a rhombi chain with two-band superconducting elements at the spinal positions. We show that the rhombus shaped JJ circuit and the rhombi chain can be mapped onto a triangular JJ circuit and a JJ two-leg...

2007

The science of electron paramagnetic resonance (EPR) spectroscopy is very similar in concept to the more familiar nuclear magnetic resonance (NMR) technique. Both deal with the interaction between electromagnetic radiation and magnetic moments; in the case of EPR, the magnetic moments arise from electrons rather than nuclei. Whether or not the reader has an immediate interest in the multitude o...

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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