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A Shock-Capturing Upwind Discretization Method for Characterization of SiC MESFETs
A finite difference shock-capturing upwind discretization method in two dimensions is
presented in detail for simulation of homogeneous and nonhomogeneous devices. The
model is based on the solutions to the ...
Growth of MnCl2.4H2O crystals and measurement the exact percent of cobalt impurities in the crystal, using radioactive isotopes of 54MN,60Co,57Co and NMRON technique.
Growth of MnCl2.4H2O crystals and measurement the exact percent of cobalt impurities in the crystal, using radioactive isotopes of 54MN,60Co,57Co and NMRON technique.
Study of High Field Electron Transport in AlN and AlGaN Semiconductors Using Monte Carlo Simulation
An ensemble Monte Carlo simulation is used
to compare high field electron transport in bulk AlN and
AlGaN. For all materials, we find that electron velocity
overshoot only occurs when the electric field ...
Density Functional Theory of Nitrogen-doped endohedral Fullerenes
The electronic properties of C60 and encapsulated N @C60 have been
studied within the density functional theory (DFT) and using SIESTA
code. The calculations were performed using pseudopotential and
...
The Effect of Magnetic Field on Scale Prevention in the Industrial Boilers
We have investigated the effect of magnetic field on the scale formation in
the industrial boilers. It was found that passing water through a static
magnetic field about 6000 G reduces the scale formation and ...
Calculation of High Field Electron Transport Properties in InN in Comparison with GaN
Abstract— Electron transport properties in InN and
GaN are calculated for different temperature, doping
dependencies at high electric field applications. The
calculations are ...
First Principle Studies of Electronic Properties of Nitrogen-doped Endohedral Fullerene
The electronic properties of C60 and encapsulated N@C60 has been studied within the Density
Functional Theory (DFT) and using SIESTA code. The calculation were performed using pseudopotential and
Generalized ...
First principle study of Lithium impurity effect on energy gap of trans-polyacetylene chain
In this work we have calculated the electronic states of the trans-polyacetylene (t-PA) molecule within the
framework of Density Functional Theory (DFT). For this purpose we have used SIESTA code based on the ...