نتایج جستجو برای: band structure

تعداد نتایج: 1673409  

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 ...

A dual-band artificial magnetic material and then a dual-band double-negative metamaterial structure based on symmetric spiral resonators are presented. An approximate analytical model is used for the initial design of the proposed structures. The electromagnetic parameters of the proposed metamaterial structure retrieved using an advanced parameter retrieval method based on the causality princ...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه اصفهان - دانشکده علوم 1385

چکیده ندارد.

Journal: :journal of optoelectronical nano structures 0
mahmoud nikoufard university of kashan masoud kazemi alamouti university of kashan

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...

Journal: :iranian journal of science and technology (sciences) 2010
a. aryadoust

the electronic structure, energy band structure and electronic density of 2 sno ceramic in cubicphase have been investigated using first principle full potential-linearized augmented plane wave (fp-lapw)method within density functional theory (dft). local density approximation (lda) and the generalizedgradient approximation (gga), which are based on exchange- correlation energy optimization wer...

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...

A new multi-layer substrate integrated waveguide (SIW) structure is developed to design dual-band evanescent-mode band-pass filters (BPFs). Two independent series LC circuits are implemented by incorporating metallic irises in the different layers of the structure. The combination of the metallic irises with capacitive-plates is embedded inside the SIW to independently excite two evane...

A. A. Shokri, Z. Karimi

By employing the theoretical method based on tight-binding, we study electronic band structure of single-wall carbon nanotube (CNT) superlattices, which the system is the made of the junction between the zigzag and armchair carbon nanotubes. Exactly at the place of connection, it is appeared the pentagon–heptagon pairs as topological defect in carbon hexagonal network. The calculations are base...

Ali Rostami, Mohammad Kazem Moravvej-Farshi, Samiye Matloub,

In this work, using perturbation technique we have developed an approximate analytic model for evaluating the band structure of a 2-D octagonal photonic quasicrystal (PQC). Although numerical techniques are being used for evaluating such band structures, developing a numerical model to the best of our knowledge this work is the first instance of reporting helps to understand the physical proper...

Journal: :Physical Review C 2012

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