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Showing 1 to 4 of 4 for “"Monte Carlo (MC) methods"”.

  1. Ferrite characterization techniques & particle simulations for semiconductor devices

    … on the Boltzmann transport equation (BTE) and Monte Carlo (MC) methods, for studying semiconductor devices with submicron feature sizes. Particle simulations are advantageous because full-wave simulators based purely on Maxwell's equations are not able to capture certain semiconductor effects. …

    must-thes Repository record for Ferrite characterization techniques & particle simulations for semiconductor devices (opens in a new tab)

  2. Monte Carlo and thermal hydraulic coupling using low-order nonlinear diffusion acceleration

    Monte Carlo (MC) methods for reactor analysis are most often employed as a benchmark tool for other transport and diffusion methods. In this work, we identify and resolve a few of the issues associated with using MC as a reactor design tool. It is widely thought that MC tallies converge at an ideal …

    mit Repository record for Monte Carlo and thermal hydraulic coupling using low-order nonlinear diffusion acceleration (opens in a new tab)

  3. Probabilistic impact of charging plug-in electric vehicles on the electric energy distribution systems

    The electric power grid including generation, transmission, and distribution system usually serving the loads in the consumer’s side through distribution transformers. Generally, increasing the demand requires increasing the supply and therefore any increasing in the consumer’s side must be covered …

    uoit Repository record for Probabilistic impact of charging plug-in electric vehicles on the electric energy distribution systems (opens in a new tab)

  4. Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies

    … simulations based on Molecular Dynamics (MD) and Monte Carlo (MC) methods. The latter involves the design and implementation of new stochastic (i.e., non-dynamic) algorithms capable of overcoming the problem of long relaxation times governing chain dynamics and plaguing MD methods. Through the …

    patras-thes Repository record for Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies (opens in a new tab)