Sökning: "Monte-Carlo simulations"
Visar resultat 1 - 5 av 435 avhandlingar innehållade orden Monte-Carlo simulations.
Sammanfattning : Charge transport below the mobility edge, where the charge carriers are hopping between localized electronic states, is the dominant charge transport mechanism in a wide range of disordered materials. This type of incoherent charge transport is fundamentally different from the coherent charge transport in ordered crystalline materials. LÄS MER
Sammanfattning : In this thesis we focus on the modelling and simulation of organic electronic devices, investigating their structural and electronic properties. Organic devices have attracted great interest for their innovative properties, but their functioning still represent a theoretical and technological challenge. LÄS MER
3. Development of New Monte Carlo Methods in Reactor Physics : Criticality, Non-Linear Steady-State and Burnup Problems
Sammanfattning : The Monte Carlo method is, practically, the only approach capable of giving detail insight into complex neutron transport problems. In reactor physics, the method has been used mainly for determining the keff in criticality calculations. LÄS MER
Sammanfattning : The importance of simulation is increasing in the researchon semiconductor devices and materials. Simulations are used toexplore the characteristics of novel devices as well asproperties of the semiconductor materials that are underinvestigation, i.e. generally materials where the knowledge isinsufficient. LÄS MER
5. A Matter of Disorder : Monte Carlo Simulations of Phase Transitions in Strongly Disordered Systems
Sammanfattning : Phase transitions and their critical scaling properties, especially in systems with disorder, are important both for our theoretical understanding of our environment, but also for their practical use in applications and materials in our everyday life. This thesis presents results from finite size scaling analysis of critical phenomena in systems with disorder, using high-precision Monte Carlo simulations and state of the art numerical methods. LÄS MER