Sökning: "classical theory of nucleation"
Visar resultat 11 - 14 av 14 avhandlingar innehållade orden classical theory of nucleation.
11. Transition Metal Nitrides : Alloy Design and Surface Transport Properties using Ab-initio and Classical Computational Methods
Sammanfattning : Enhanced toughness in brittle ceramic materials, such as transition metal nitrides (TMN), is achieved by optimizing the occupancy of shear-sensitive metallic electronic-states. This is the major result of my theoretical research, aimed to solve an inherent long-standing problem for hard ceramic protective coatings: brittleness. LÄS MER
12. Algorithms and Interaction Potentials: phase density, surface tension and carbon dioxide
Sammanfattning : This thesis is an amalgamation of articles (Papers I–V) by the author. We present a perturbation algorithm to calculate the phase density, and thus the partition function including its temperature dependence. LÄS MER
13. Microstructure and Inclusion Characteristics in Steels with Ti-oxide and TiN Additions
Sammanfattning : Non-metallic inclusions in steels are generally considered to be detrimental for mechanical properties. However, it has been recognized that certain inclusions, such as Ti-oxide and TiN, can serve as potent nucleation sites for the formation of intragranular ferrite (IGF) in low-alloy steels. LÄS MER
14. Kinetic Measurements Using Nanoplasmonic Sensing
Sammanfattning : In this thesis the nanoplasmonic sensing technique was used to study kinetics of (i) the oxidation of Al nanoparticles in air and water and (ii) the solid-liquid phase transition in Sn nanoparticles. The nanoplasmonic sensing technique detects changes of the localized surface plasmon resonance (LSPR) in metal nanoparticles. LÄS MER