No full text available for above mentioned paper. But this paper has it all: Angelos Michaelides, “Density functional theory simulations of water-metal interfaces: Waltzing waters, a novel 2D ice phase, and more,” Appl. Phys. A 85, 415 (2006) - adsorption energy of a water molecule on Au(111) is 0.13eV
I said there is no full text for "Interaction of Water Molecule with Au(111) and Au(110) Surfaces under the Influence of an External Electric Field" by Ahmed Huzayyin et al
Hi Jürgen, thank you for your responses and for your help. I feel bad I didn't thank you for your 1st answer much earlier. But I first wanted to read the paper you cited but I could not download it, so I requested a full text from the authors. Until today I have not received that and I also was not able to download it like you described in your 3rd response. I guess we have different levels of access in researchgate. However, I found other papers which are open to me and probably to many others too, which provide adsorption energies of water on gold. Thank you anyway!