Претраживање
Приказ резултата 1-9 од 9
Verification of safety rod calculations by experiments on the RB reactor
(Society for Electronics,Telecommunications, Automation, and Nuclear Engineering, 1987)
Safety rod calculations performed by computation codes for global reactor core analysis were verified on experimental results obtained by measurements on RB reactor Three-dimensional code TRITON and two-dimensional codes ...
The application of the finite element method to the multigroup two-dimensional neutron diffusion equation on the KONEL code
(Society for Electronics,Telecommunications, Automation, and Nuclear Engineering, 1986)
The application of finite element method in space dependent neutron diffusion equation is shown in this paper The diffusion equation is first discretized using rectangular elements Applying piecewise polynomials in a ...
VAMPIR - dvogrupni dvodimenzioni program za proračun izgaranja nuklearng goriva u jezgru reaktora
(Society for Electronics,Telecommunications, Automation, and Nuclear Engineering, 1985)
VAMPIR is a computer code which simulates the burnup within a reactor coe It computes the neutron flux, power distribution and burnup taking into account spatial variations of temperature and xenon poisoning Its overall ...
Application of the chemical pseudopotential method to the calculation of the energy band structure of CuI V
(Journal of Physics: Condensed Matter, 1989)
The band structure of CuI V (a tetragonal phase under pressure) is calculated by applying the chemical pseudopotential method. The estimation of the energy gap is given and the results are compared to the previous linear ...
Spin-orbit interaction in metals, elementary semiconductors, and semiconductor compounds
(Journal of Computational Physics, 1983)
The general analytic formulas for matrix elements of spin-orbit interaction in metals, elementary semiconductors, and binary semiconductor compounds which belongs to cubic crystal systems are obtained on the basis of ...
Application of the Modified Veljković-Slavić Pseudopotential for Calculation of the Electronic Charge Density of Si
(Physica Status Solidi. B: Basic Solid State Physics, 1986)
Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction
(Computer Physics Communications, 1983)
We briefly review the hot-electron effects which have necessitated the development of accurate solutions of the Boltzmann transport equation. The Monte Carlo particle method of simulating electronic transport in semiconductors ...
Local-pseudopotential calculation for optical properties and photoemission valence-band spectrum of silicon
(Journal of Physics C: Solid State Physics, 1983)
A simple analytic local pseudopotential has been suggested for silicon. This pseudopotential has four adjustable parameters ( beta 1/ beta 2, C1, C2, C3) of which two are taken to give the values of W(111) and W(311) used ...
Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique
(Computer Physics Communications, 1981)
The general analytic formulas for matrix elements of spin-orbit interaction in metals, elementary semiconductors, and binary semiconductor compounds which belongs to cubic crystal systems are obtained on the basis of ...