Publication

Atomistic simulation of alkanethiol self-assembled monolayers on different metal surfaces via a quantum- first-principles parametrization of the sulfur-metal interaction

Alexiadis; O; Harmandaris; VA; Mavrantzas; VG; Delle Site; L


Journal: JOURNAL OF PHYSICAL CHEMISTRY C Year: 2007 Volume: 111 Issue: 17 Pages: 6380-6391
DΟΙ: https://doi.org/10.1021/jp067347u