نتایج جستجو برای: band structure

تعداد نتایج: 1673409  

Journal: :Nigerian Journal of Technology 2022

This paper presents a single-element microstrip spade-shaped patch antennas with partial ground plane, integrated an electromagnetic band-gap (EBG) structure, and fed feedline to achieve wideband, dual-band band-notched characteristic. Two similar mushroom-like EBG structures built into the wideband antenna were used suppress specific band, resulting in dual-band. The wide-band achieved broad b...

Journal: :Journal of the Physical Society of Japan 2008

Journal: :Physical review 2022

Angle-resolved photoelectron spectroscopy is an extremely powerful probe of materials to access the occupied electronic structure with energy and momentum resolution. However, it remains blind those dynamic states above Fermi level that determine technologically relevant transport properties. In this work we extend band mapping into unoccupied across entire Brillouin zone by using a state-of-th...

علی مختاری, , مرضیه میرفندرسکی, , هادی اکبرزاده, ,

  The electronic and structural properties of CaS are calculated using full potential linearized augmented plane wave (FP-LAPW) method within the local density approximation (LDA) and generalized gradient approximation (GGA) for the exchange-correlation energy. For both structures, NaCl structure (B1) and CsCl structure (B2), the obtained values for lattice parameters, Bulk modulus and its pres...

Abstract: In this study, using density functional theory and the SIESTA computationalcode, we investigate the electronic and optical properties of the armchair graphenenanoribbons and the armchair boron nitride nanoribbons of width 25 in the presence of atransverse external electric field. We have observed that in the absence of the electricfield, these structures are se...

Among graphene-like family, phosphorene is a typical semiconducting layered material, which can also be a superconductor in low temperature. Applying pressure or tension on phosphorene lattice results in changing the hopping terms, which change the energy bands of the material. In this research we use the tight-binding Hamiltonian, including relevant hopping terms, to calculate energy bands of ...

Journal: :World Journal of Condensed Matter Physics 2012

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