Abstract
In order to elucidate the origin of different behaviors of amphiphiles at the air-water interface depending on the heterocycle incorporated, intralayer multipole-multipole electrostatic energy in a two-dimensional crystalline arrangement was calculated, simulating a monolayer. The calculated interaction energies well explain the actual behavior which shows the validity of this method in the molecular design of amphiphiles.
Original language | English |
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Pages (from-to) | 169-171 |
Number of pages | 3 |
Journal | Thin Solid Films |
Volume | 210-211 |
Issue number | PART 1 |
DOIs | |
Publication status | Published - Apr 15 1992 |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Surfaces and Interfaces
- Surfaces, Coatings and Films
- Metals and Alloys
- Materials Chemistry