Sökning: "thermal transport properties"
Visar resultat 1 - 5 av 170 avhandlingar innehållade orden thermal transport properties.
1. The influence of Morphology on the Transport and Mechanical Properties of Polyethylene
Sammanfattning : The sorption/desorption behaviour of n-hexane in high molarmass linear polyethylene (PE) and branched PEs with 0.39 and5.09 hexyl branches per 100 main chain C atoms andcrystallinities between 4 and 82% at 298 K has been studied.Crystal core contents determined by Raman spectroscopy werealways lower than those determined by density measurements. LÄS MER
2. Improving Thermoelectric Properties of Inorganic Clathrates by Atomic and Microscale Structure Engineering
Sammanfattning : As more countries are aiming for a carbon-neutral economy, technologies that utilize renewable energies are increasingly being considered. Thermoelectric materials enable the direct conversion between a thermal gradient and an electrical potential gradient, and are thus exploited for applications such as waste heat recovery. LÄS MER
3. Thermal conductivity of wide and ultra-wide bandgap semiconductors
Sammanfattning : This PhD thesis presents experimental and theoretical studies of the thermal conductivity of wide and ultra-wide bandgap semiconductors including GaN, AlN, β-Ga2O3 binary compounds, and AlxGa1−xN, ScxAl1−xN, YxAl1−xN ternary alloys. Thermal conductivity measurements are conducted using the transient thermoreflectance (TTR) technique and the results are interpreted using analytical models based on the solution of the Boltzmann transport equation (BTE) within the relaxation time approximation (RTA). LÄS MER
4. Computational studies on 2D and 3D amorphous solids : Investigation of structure-property relationship
Sammanfattning : Amorphous materials represent a large and diverse family, with many questions still remaining unanswered regarding their structure-property relationship. The structural complexity of these materials poses challenges for simulations in contrast to crystalline materials where density functional theory (DFT) can be used easily by exploiting the translation symmetry. LÄS MER
5. Exploring new protic ionic liquids: From synthesis to fundamental properties
Sammanfattning : The ionic liquid community frequently leverages the selling point that more than a million new ionic liquids could conceivably be created. Nonetheless, the number of commercially available compounds is orders of magnitude lower. LÄS MER
