Abstract The adsorption of protonated L -cysteine onto Au(111) surface was studied via molecular dynamics method. The detailed examination of trajectories reveals that a couple of picoseconds need to be… Click to show full abstract
Abstract The adsorption of protonated L -cysteine onto Au(111) surface was studied via molecular dynamics method. The detailed examination of trajectories reveals that a couple of picoseconds need to be strongly adsorbed at the gold surface via L -cysteine's sulfur and oxygen atoms. The average distances of L -cysteine's adsorbed sulfur and oxygen from gold plane are ~2.7 A and ~3.2 A, correspondingly. We found that the adsorption of L -cysteine takes place preferentially at bridge site with possibility of ~82%. Discussing the conformation features of protonated L -cysteine, we consider that the most stable conformation of protonated L -cysteine is "reverse boat" position, where sulfur and oxygen pointed down to the gold surface, while the amino group is far from the gold surface.
               
Click one of the above tabs to view related content.