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1.
Nanotechnology ; 20(12): 125402, 2009 Mar 25.
Article in English | MEDLINE | ID: mdl-19420466

ABSTRACT

Electromechanical effects are important in semiconductor nanostructures as most of the semiconductors are piezoelectric in nature. These nanostructures find applications in electronic and optoelectronic devices where they may face challenges for thermal management. Low dimensional semiconductor nanostructures, such as quantum dots (QD) and nanowires, are the nanostructures where such challenges must be particularly carefully addressed. In this contribution we report a study on thermoelectromechanical effects in QDs. For the first time a coupled model of thermoelectroelasticity has been applied to the analysis of quantum dots and the influence of thermoelectromechanical effects on bandstructures of low dimensional nanostructures has been quantified. Finite element solutions are obtained for different thermal loadings and their effects on the electromechanical properties and bandstructure of QDs are presented. Our model accounts for a practically important range of internal and external thermoelectromechanical loadings. Results are obtained for typical QD systems based on GaN/AlN and CdSe/CdS (as representatives of III-V and II-VI group semiconductors, respectively), with cylindrical and truncated conical geometries. The wetting layer effect on electromechanical quantities is also accounted for. The energy bandstructure calculations for various thermal loadings are performed. Electromechanical fields are observed to be more sensitive to thermal loadings in GaN/AlN QDs as compared to CdSe/CdS QDs. The results are discussed in the context of the effect of thermal loadings on the performance of QD-based nanosystems.

2.
Comput Biol Chem ; 31(2): 110-4, 2007 Apr.
Article in English | MEDLINE | ID: mdl-17392026

ABSTRACT

The results of Brownian dynamics simulations of a single DNA molecule in shear flow are presented taking into account the effect of internal viscosity. The dissipative mechanism of internal viscosity is proved necessary in the research of DNA dynamics. A stochastic model is derived on the basis of the balance equation for forces acting on the chain. The Euler method is applied to the solution of the model. The extensions of DNA molecules for different Weissenberg numbers are analyzed. Comparison with the experimental results available in the literature is carried out to estimate the contribution of the effect of internal viscosity.


Subject(s)
Computational Biology , DNA/chemistry , Models, Chemical , Computational Biology/statistics & numerical data , Rheology , Stochastic Processes , Viscosity
3.
Ultrasonics ; 44(1): 64-72, 2006 Jan.
Article in English | MEDLINE | ID: mdl-16213539

ABSTRACT

In this paper we analyse vibrational characteristics of piezoceramic shells surrounded by acoustic media. Main results are presented for radially polarized piezoceramic PZT5 elements of hollow cylindrical shapes. The coupling in the radial direction between the solid and the acoustic media is accounted for indirectly, via impedance boundary conditions. The model based on such impedance boundary condition approximations offers a robust simplified alternative to a full scale fluid-solid interaction modelling. By using this model, we analyse numerically the influence of the boundary conditions imposed in the axial direction for long, medium, and short (disk-like) piezoceramic elements.

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