M. Danışman

activity

20092018

most citedA van der Waals DFT study of chain length dependence of alkanethiol adsorption on Au(111): Physisorption vs.chemisorption

38 citations · 103 across the 5 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2016★ 14 cited

A Density Functional Theory Investigation of Carboranethiol Self-Assembled Monolayer on Au(111)

Ersen Mete, Ayşen Yılmaz, M. Fatih Danışman

Isolated and full monolayer adsorption of various carboranethiol (C $_{2}$ B $_{10}$ H $_{12}$ S) isomers on gold (111) surface have been investigated using both the standard and van der W…

cond-mat.mtrl-sci2014★ 6 cited

Dispersion Corrected DFT Study of Pentacene Thin Films on Flat and Vicinal Au Surfaces

Ersen Mete, Mehmet Fatih Danisman

Here we a present a density functional theory study of pentacene ultra-thin films on flat [(111)] and vicinal [(455)] Au surfaces. We have performed crystal and electronic structur…

cond-mat.mtrl-sci2009★ 32 cited

Pentacene multilayers on Ag(111) surface

Ersen Mete, Ilker Demiroglu, M. Fatih Danisman +1

The structural profiles and electronic properties of pentacene (C $_{22}$ H $_{14}$ ) multilayers on Ag(111) surface has been studied within the density functional theory (DFT) framewo…