In this work, multi-walled carbon nanotubes (MWCNTs)-epoxy composites with MWCNTs (outer diameter less 8 nm) loadings from 1 to 10 wt% were fabricated. The microstructures, dielectric constant, and microwave absorptio...In this work, multi-walled carbon nanotubes (MWCNTs)-epoxy composites with MWCNTs (outer diameter less 8 nm) loadings from 1 to 10 wt% were fabricated. The microstructures, dielectric constant, and microwave absorption properties of the MWCNTs-epoxy composite samples were investigated. The measurement results showed that the microwave absorption ratio of the MWCNTs-epoxy composite strongly depend on the MWCNT loading in the composites. The microwave absorption ratio up to 20%-26% around 18-20 GHz was reached for the samples with 8-10 wt% MWCNT loadings. The high absorption performance is mainly attributed to the microwave absorption of MWCNTs and the dielectric loss of MWCNTs-epoxy composites.展开更多
We report results from several ab-initio computations of electronic, transport and bulk properties of zinc-blende beryllium selenide (zb-BeSe). Our nonrelativistic calculations utilized a local density approximation (...We report results from several ab-initio computations of electronic, transport and bulk properties of zinc-blende beryllium selenide (zb-BeSe). Our nonrelativistic calculations utilized a local density approximation (LDA) potential and the linear combination of atomic orbitals (LCAO). The key distinction of our calculations from other DFT calculations is the implementation of the Bagayoko, Zhao and Williams (BZW) method, as enhanced by Ekuma and Franklin (BZW-EF), in the LCAO formalism. Our calculated, indirect band gap is 5.46 eV, from Γto a conduction band minimum between Г and X, for a room temperature lattice constant of 5.152 Å. Available, room temperature experimental band gaps of 5.5 (direct) and 4 - 4.5 (unspecified) point to the need for additional measurements of this gap. Our calculated bulk modulus of 92.35 GPa is in excellent agreement with experiment (92.2 ±?1.8 GPa). Our predicted equilibrium lattice constant and band gap, at zero temperature, are 5.0438 Åand 5.4 eV, respectively.展开更多
Graphene is a newly discovered material that possesses unique electronic properties. It is a two-dimensional singlelayered sheet in which the electrons are free and quasi-relativistic. These properties may open a door...Graphene is a newly discovered material that possesses unique electronic properties. It is a two-dimensional singlelayered sheet in which the electrons are free and quasi-relativistic. These properties may open a door for many new electronic applications. In this paper we proposed a flat 2-dimensional circular graphene-semiconductor quantum dot. We have carried out theoretical studies including deriving the Dirac equation for the electrons inside the graphene-semiconductor quantum dot and solving the equation. We have established the energy structure as a function of the rotational quantum number and the size (radius) of the dot. The energy gap between the energy levels can be tuned with the radius of the quantum dot. It could be useful for quantum computation and single electron device application.展开更多
Systematic investigations on the dielectric properties of multi-walled carbon nanotubes (MWNTs)-polyvinylidene fluoride (PVDF) composites with a wide MWNT concentration range (2 - 9 wt%) have been carried out. It is r...Systematic investigations on the dielectric properties of multi-walled carbon nanotubes (MWNTs)-polyvinylidene fluoride (PVDF) composites with a wide MWNT concentration range (2 - 9 wt%) have been carried out. It is revealed that the dielectric constant is increased by the addition of an appropriate amount of MWNTs at room temperature. However, when the concentration of MWNTs in the composites reaches above 5 wt%, negative dielectric constants and large dielectric loss in the composites are observed in the low frequency range. The ferroelectric CNT-PVDF polymer composites containing more than 5 wt% MWNTs have a strong dielectric absorption, which has the potential for acoustic applications.展开更多
文摘In this work, multi-walled carbon nanotubes (MWCNTs)-epoxy composites with MWCNTs (outer diameter less 8 nm) loadings from 1 to 10 wt% were fabricated. The microstructures, dielectric constant, and microwave absorption properties of the MWCNTs-epoxy composite samples were investigated. The measurement results showed that the microwave absorption ratio of the MWCNTs-epoxy composite strongly depend on the MWCNT loading in the composites. The microwave absorption ratio up to 20%-26% around 18-20 GHz was reached for the samples with 8-10 wt% MWCNT loadings. The high absorption performance is mainly attributed to the microwave absorption of MWCNTs and the dielectric loss of MWCNTs-epoxy composites.
文摘We report results from several ab-initio computations of electronic, transport and bulk properties of zinc-blende beryllium selenide (zb-BeSe). Our nonrelativistic calculations utilized a local density approximation (LDA) potential and the linear combination of atomic orbitals (LCAO). The key distinction of our calculations from other DFT calculations is the implementation of the Bagayoko, Zhao and Williams (BZW) method, as enhanced by Ekuma and Franklin (BZW-EF), in the LCAO formalism. Our calculated, indirect band gap is 5.46 eV, from Γto a conduction band minimum between Г and X, for a room temperature lattice constant of 5.152 Å. Available, room temperature experimental band gaps of 5.5 (direct) and 4 - 4.5 (unspecified) point to the need for additional measurements of this gap. Our calculated bulk modulus of 92.35 GPa is in excellent agreement with experiment (92.2 ±?1.8 GPa). Our predicted equilibrium lattice constant and band gap, at zero temperature, are 5.0438 Åand 5.4 eV, respectively.
文摘Graphene is a newly discovered material that possesses unique electronic properties. It is a two-dimensional singlelayered sheet in which the electrons are free and quasi-relativistic. These properties may open a door for many new electronic applications. In this paper we proposed a flat 2-dimensional circular graphene-semiconductor quantum dot. We have carried out theoretical studies including deriving the Dirac equation for the electrons inside the graphene-semiconductor quantum dot and solving the equation. We have established the energy structure as a function of the rotational quantum number and the size (radius) of the dot. The energy gap between the energy levels can be tuned with the radius of the quantum dot. It could be useful for quantum computation and single electron device application.
文摘Systematic investigations on the dielectric properties of multi-walled carbon nanotubes (MWNTs)-polyvinylidene fluoride (PVDF) composites with a wide MWNT concentration range (2 - 9 wt%) have been carried out. It is revealed that the dielectric constant is increased by the addition of an appropriate amount of MWNTs at room temperature. However, when the concentration of MWNTs in the composites reaches above 5 wt%, negative dielectric constants and large dielectric loss in the composites are observed in the low frequency range. The ferroelectric CNT-PVDF polymer composites containing more than 5 wt% MWNTs have a strong dielectric absorption, which has the potential for acoustic applications.
