Effect of molecular desorption on the electronic properties of self-assembled polarizable molecular monolayers

Engineering & Materials Science

• Electronic properties 100%
• Monolayers 84%
• Desorption 74%
• Self assembled monolayers 50%
• Metals 41%
• Thermal desorption 25%
• Dipole moment 25%
• Binding energy 25%
• Molecular modeling 24%
• Molecular structure 20%
• Temperature 19%
• Thermodynamic stability 16%
• Annealing 16%

Chemical Compounds

• Electronic Property 53%
• Desorption 49%
• Monolayer 48%
• Work Function 37%
• Metal 29%
• Self Assembled Monolayer 15%
• Dipole Moment 15%
• Molecular Modeling 14%
• Binding Energy 14%
• Annealing 12%
• Thermal Stability 10%
• Surface 10%