Sökning: "istván furó"
Visar resultat 11 - 15 av 16 avhandlingar innehållade orden istván furó.
11. Cellulose-water interaction: a spectroscopic study
Sammanfattning : The human society of today has a significantly negative impact on the environment and needs to change its way of living towards a more sustainable path if to continue to live on a healthy planet. One path is believed to be an increased usage of naturally degradable and renewable raw materials and, therefore, attention has been focused on the highly abundant biopolymer cellulose. LÄS MER
12. Ionic lubricants : Molecular features and surface protection mechanisms
Sammanfattning : In this thesis ionic liquids (ILs) are investigated as prospective candidates for lubrication. Three custom synthesized phosphonium orthoborate type ILs were extensively studied from the prospective of molecular structuring both in bulk and at the interface and from the prospective of their lubricating performance as neat lubricants and as additives in oils. LÄS MER
13. Influence of metallic fission products and self irradiation on the rate of spent nuclear fuel-matrix dissolution
Sammanfattning : Denna licentiatavhandling behandlar effekten av två inneboende egenskaper (fissions produkter och egenbestrålning) hos utbränt kärnbränsle på hastigheten för strålningsinducerad upplösning av bränslematris (UO2). I ett framtida djupförvar kommer det utbrända kärnbränslet att deponeras 500 meter ner i berggrunden i en reducerande miljö. LÄS MER
14. Molecular Association Studied by NMR Spectroscopy
Sammanfattning : This Thesis presents studies of molecular association in aqueous solution and at the liquid/solid interface. The investigated molecular systems range from self-aggregating surfactants to hydration water in contact with micelles or individual molecules. In most studies, combinations of various NMR methods were applied. LÄS MER
15. Structure and Dynamics of Hydrated Biopolymers
Sammanfattning : Hydrated polysaccharide systems primarily using xylans along with mutans and alternans were studied using long atomistic simulations over a few microseconds to analyse structure-function relationships and nanoscale interactions with moisture. The influence of various structural and chemical factors such as alignment, nature of glycosidic linkage, effect of moisture / chemical substitutions was explored with a focus on structure-dynamics correlations to aid in the effective functionalisation of biomaterials for the development of a green, circular bioeconomy. LÄS MER