Sökning: "Surface Potential"
Visar resultat 1 - 5 av 1957 avhandlingar innehållade orden Surface Potential.
1. Functionalization and characterization of surface supported lipid membranes and their application in cell culture
Sammanfattning : Phospholipid bilayers supported on a solid surface constitute a versatile, biomimetic platform for a variety of applications, such as biosensing, drug delivery research, cell engineering and as cell membrane mimics in fundamental cell research. Phosphocholine supported lipid bilayers are resistant to cell attachment in a wide range of conditions, and can be functionalized with bioactive signaling molecules to promote specific interactions with cells. LÄS MER
2. On Deterministic feature-based Surface Analysis
Sammanfattning : Manufacturing sector is continuously identifying opportunities to streamline production, reduce waste and improve manufacturing efficiency without compromising product quality. Continuous improvement has been the primary objective to produce acceptable quality products and meet dynamic customer demands by using advanced techniques and methods. LÄS MER
3. Potential Flow Panel Methods for the Calculation of Free-surface Flows with Lift
Sammanfattning : Two non-linear Rankine-source panel methods are developed and implemented in the same computer code. The first method uses a four-point upwind operator on the free-surface to compute the velocity derivatives and to enforce the radiation condition while the second method uses an analytical expression for the velocity derivatives and a collocation point shift one panel upstream to prevent upstream waves. LÄS MER
4. Aqueous Processing of WC-Co Powders
Sammanfattning : The object of this work is to obtain a fundamentalunderstanding of the principal issues concerning the handlingof an aqueous WC-Co powder suspension.The WO3 surface layer on the oxidised tungsten carbidepowder dissolves at pH>3 with the tungsten concentrationincreasing linearly with time. LÄS MER
5. Adsorption of surface active elements on the iron (100) surface : A study based on ab initio calculations
Sammanfattning : In the present work, the structural, electronic properties, thermodynamic stability and adatom surface movements of oxygen and sulfur adsorption on the Fe surface were studied based on the ab initio method. Firstly, the oxygen adsorbed on the iron (100) surface is investigated at the three adsorption sites top, bridge and hollow sites, respectively. LÄS MER