Quantitative Insights into the Adsorption Structure of Diindeno[1,2-a;1′,2′-c]fluorene-5,10,15-trione (Truxenone) on a Cu(111) Surface Using X-ray Standing Waves
Utilising normal incidence X-ray standing waves we rigourously scrutinise the “inverted model” as the adsorption structure of free-base tetraphenyl porphyrin on Cu(111).
The data interpretation in the recently published paper with the above title is criticized and it is shown that an alternative more physical model based on diffraction in periodic structures can explain the data better and more consistently.
Quantitative Insights into the Adsorption Structure of Diindeno[1,2-a;1′,2′-c]fluorene-5,10,15-trione (Truxenone) on a Cu(111) Surface Using X-ray Standing Waves
