نتایج جستجو برای: energy band gap

تعداد نتایج: 899121  

By means of first principles calculations we show that both rutile and anatase phases of bulk TiO2 doped by S, Se or Pb can display substantial decreasing in the band gap (up to 50%), while doping by Zr does not sizably affect the band-gap value. Moreover, the absorption edge is shifted (up to 1 eV) to the lower energy range in the case of TiO2 doped by S or Pb that opens a way to enhancin...

ZnO and ZnO: Mn nanocrystals synthesized via reverse micelle method. The structural properties nanocrystals were investigated by XRD and Transmission electron microscopy (TEM). The XRD results indicate that the synthesized nanocrystals had a pure wurtzite (hexagonal phase) structure. The various optical properties of these nanocrystals such as optical band gap energy, refractive index, dielectr...

ZnO and ZnO: Mn nanocrystals synthesized via reverse micelle method. The structural properties nanocrystals were investigated by XRD and Transmission electron microscopy (TEM). The XRD results indicate that the synthesized nanocrystals had a pure wurtzite (hexagonal phase) structure. The various optical properties of these nanocrystals such as optical band gap energy, refractive index, dielectr...

Journal: :international journal of nano dimension 0
m. mazhdi department of physics, faculty of sciences, i.h.u, tehran, iran. p. hossein khani department of physics, faculty of sciences, i.h.u, tehran, iran. m. chitsazan moghadam department of physics, faculty of sciences, i.h.u, tehran, iran.

zno and zno:mn nanocrystals synthesized via reverse micelle method. the size, band gap, urbach energy, optical constants and penetration depth of nanocrystals were calculated by uv-vis spectroscopy data. the surface morphology was studied with the use of scanning electron microscope (sem). moreover the samples exposed to gama ray source of 60co and their thermoluminescence properties were also ...

M. Ramya, S. Ganesan,

Abstract: Different thickness of Cu2S thin films were prepared by vacuum evaporation under a pressure of 10-6 torr at an evaporation rate of 3Å /sec. Cu2S has direct band gap energy and indirect band gap energy at 1.2eV and 1.8 eV respectively. This paper presents the analysis of structural and optical properties of the Cu2S thin film by X-ray diffractometer (XRD) and UV-Vis-NIR Spectrophotomet...

ربانی, حسن , طالبی, مرضیه , مردانی, محمد ,

In this paper, we study the electronic conductance of molecular nanowires by considering the electron hopping between the first and second neighbors with the help Green’s function method at the tight-binding approach. We investigate three types of structures including linear uniform and periodic chains as well as poly(p-phenylene) molecule which are embedded between two semi-infinite metallic l...

TiO2 nanopowder is prepared by simple sol-gel method using starting material as titanium isopropoxide with methanol and annealed at 600°C, 700°C and 800°C for 1 hour in air. X-ray diffraction pattern revealed the presence of both anatase and rutile phase in TiO2 specimens annealed at different temperatures. It is observed that the content of rutile phase and crystallite size increases with incr...

Cobalt (Co) doped Zinc Oxide (ZnO) thin films, containing different amountof Cobalt nanoparticles as the Co doping source, deposited by the sol–gel spin coatingmethod onto glass via annealing temperature at 400˚C, have been investigated by opticalcharacterization method. The effect of Co incorporation on the surface morphology wasclearly observed from scanning electron microscopy (SEM) images. ...

جلالی‌اسدآبادی, سعید, جوانبخت, سمانه,

We studied the architecture of the C60 cluster to drive its atomic positions which can be seen at room temperature. We then used the obtained carbon positions as a basis set for the fcc structure to construct the fcc-C60 compound. Self consistent calculations were performed based on the density functional theory (DFT) utilizing the accurate WIEN2K code to solve the single-particle Kohen-Sham eq...

In this paper, the structural parameters, energy bands structure, density ofstates and charge density of HgSe in the Zincblende(B3) phase have been investigated.The calculations have been performed using the Pseudopotential method in theframework of density functional theory (DFT) by Quantum Espresso package. Theresults for the electronic density of states (DOS) show tha...

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