Odd-Even Effect in Self Assembly and Phase Transition of Alkanethiols Monolayers (SAMs) on Au (111) Surfaces
Molecular dynamic simulations were conducted to predict the structural properties of n-alkanethiols CH3(CH2)n-1SH (n=4-22) self assembled monolayers (SAMs) on Au (111) surfaces. We studied the effects of chain length on the structural properties, including orientation [...]