2 citations · 2 across the 1 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2020★ 2 cited
Carboxyl and Amine Functionalized Carboranethiol SAMs on Au(111) : A Dispersion Corrected Density Functional Theory Study
Merve Yortanlı, Ersen Mete
The morphological and electronic properties of isolated and monolayer phases of carboxyl- and amine-functionalized carboranethiols on unreconstructed Au(111) were determined using…
cond-mat.str-el2019
Common surface structures of graphene and Au(111) : The effect of rotational angle on adsorption and electronic properties
Merve Yortanlı, Ersen Mete
Graphene adsorption on Au(111) surface was explored to identify their common surface structures by means of van der Waals corrected density functional theory calculations. The alig…
physics.chem-ph2018
A van der Waals DFT study of chain length dependence of alkanethiol adsorption on Au(111): Physisorption vs.chemisorption
Ersen Mete, Merve Yortanlı, Mehmet Fatih Danışman
The energetics and structures of physisorbed and chemisorbed alkanethiols on Au(111) have been systematically investigated up to 10 carbon atoms using van der Waals (vdW) corrected…