نتایج جستجو برای: band structure

تعداد نتایج: 1673409  

حمیده کاویانی, , عبدالعلی رمضانی, , محمد الماسی کاشی, ,

  Band structure of porous alumina photonic crystal in the Γ X direction was calculated using order-N method . In a comparison of calculated results with experimental data of reflective and absorptive index, the variation of refractive index of alumina in the external region of oxide layer, around the pores were studied. A Gaussian distribution function was adopted for phosphate anions in the e...

A. Asgari, F. Ghasemi, S. Razi,

In this paper, we present calculations for different parameters of quantum dot infrared photodetectors. We considered a structure which includes quantum dots with large conduction-band-offset materials (GaN/AlGaN). Single band effective mass approximation has been applied in order to calculate the electronic structure. Throughout the modeling, we tried to consider the limiting factors which dec...

Journal: :محیط زیست طبیعی 0
میلاد جانعلی پور دانشجوی دکتری دانشکده مهندسی ژئوماتیک، دانشگاه صنعتی خواجه نصیر الدین طوسی علی محمدزاده استادیار دانشکده مهندسی ژئوماتیک، دانشگاه صنعتی خواجه نصیر الدین طوسی محمد جواد ولدان زوج دانشیار دانشکده مهندسی ژئوماتیک، دانشگاه صنعتی خواجه نصیر الدین طوسی

various indexes such as rvi, ndvi, savi and osavi have been proposed for vegetation detection using satellite images. these indexes have been obtained based on high reflectance of the vegetation in near infrared band and its high absorption in red band. basic defect of these indexes are using them in various regions without any changes in index structure. in other words, these indexes have not ...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه پیام نور - دانشگاه پیام نور مرکز - دانشکده علوم 1390

چکیده ندارد.

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 ...

Journal: :iranian journal of hydrogen & fuel cell 2016
hadi arabi samira adimi faiz pourarian shaban reza ghorbani

potassium alanate is one of the goal candidates for hydrogen storage during past decades. in this report, initially the density functional theory was applied to simulate the electronic and structural characteristic of the experimentally known kalh4 complex hydride. the relaxation of unit cell parameters and atomic positions was performed until the total residual force reduced less than 0.001ev ...

2005
C. H. GREIN H. JUNG R. SINGH

The type III band alignment of HgTe/CdTe superlattices leads to the interesting possibility of achieving very long wavelength infrared (VLWIR) (15 μm and longer) cutoff wavelengths with either normal (HgTe layer thickness less than about 70 Å for CdTe layer thickness of 50 Å) or inverted (HgTe thickness greater than about 70 Å) band structures. The inverted band structure superlattices promise ...

Mahmoudi, Tahereh, Masoudi, Masoud,

In this research, ZnO thin films with Al impurity as dopant were coated onto cleaned glass substrates by the spray pyrolysis technique. Crystal structure of the thin films was studied via XRD, and UV-vis spectroscopy was carried out to investigate their optical properties. Finally, in order to study the effect of Al impurity in ZnO thin films, the band structures of both pure and doped systems ...

α‒Fe2O3/MoS2 nanocomposites were synthesized via hydrothermal method and characterized in terms of crystal structure, particle size and morphology, elemental purity and optical properties. Results confirmed the formation of α‒Fe2O3/MoS2 nanocomposites containing hematite nanoparticles with average diameter of 40 nm and MoS2 nanosheets with hexagonal crystal structure and sheet thickness o...

صالحی, حمدا…,

 The electronic structure and optical properties in tetragonal ceramics PbTiO3 are studied by using full-potential linearized augmented plane wave (FP-LAPW) method in density functional theory (DFT) with the generalized gradient approximation (GGA) by WIEN2K package. The theoretical calculated optical properties and energy loss (EEL) spectrum yield a static refractive index of 2.59 and a plasmo...

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