A5067928650- Force Microscopy Techniques and Applications
- Molecular Junctions and Nanostructures
- Click Chemistry and Applications
- Chemical Synthesis and Analysis
- Fuel Cells and Related Materials
- Phase Equilibria and Thermodynamics
- Mechanical and Optical Resonators
- Chemistry and Chemical Engineering
- Synthesis and Catalytic Reactions
- Various Chemistry Research Topics
- Lubricants and Their Additives
- Luminescence and Fluorescent Materials
- Synthesis and Biological Evaluation
- Nanofabrication and Lithography Techniques
- Science Education and Pedagogy
University of Nottingham
2024-2025
University of Sheffield
2023-2024
Works of adhesion W(Lifshitz) between hydrocarbon surfaces in 260 liquids were calculated using Lifshitz theory and compared with interaction free energies ∆∆G determined a model which the interactions molecule liquid are described by set surface site points (SSIP). The predictions these models diverge significant ways. Interaction SSIP approach typically small vary little, but contrast, yields works that span broad range. Moreover, also significantly different values some for which,...
Photolithography without optics: compression of nitrophenyl protecting groups under an atomic force microscope probe modifies their electronic structure and reduces the energy barrier to deprotection, enabling nanolithography UV light.
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Lifshitz theory is widely used to calculate interfacial interaction energies and underpins established approaches the interpretation of measurement data from experimental methods including surface forces apparatus atomic force microscope. However, a significant limitation that it uses bulk dielectric properties medium predict work adhesion. Here, we demonstrate different approach, in which interactions between molecules at surfaces are described by set site points (SSIPs), yields free...
Works of adhesion W(Lifshitz) between hydrocarbon surfaces in 260 liquids were calculated using Lifshitz theory and compared with interaction free energies ∆∆G determined a model which the interactions molecule liquid are described by set surface site points (SSIP). The predictions these models diverge significant ways. Interaction SSIP approach typically small vary little, but contrast, yields works that span broad range. Moreover, also significantly different values some for which,...