2 papers
physics.comp-ph2019
Reliable computational prediction of supramolecular ordering of complex molecules under electrochemical conditions
Benedikt Hartl, Shubham Sharma, Oliver Brügner +3
We propose a computationally lean, two-stage approach that reliably predicts self-assembly behavior of complex charged molecules on a metallic surfaces under electrochemical condit…
cond-mat.mtrl-sci2018
Copper underpotential deposition on boron nitride nanomesh
Stijn F. L. Mertens
The boron nitride nanomesh is a corrugated monolayer of hexagonal boron nitride (h-BN) on Rh(111), which so far has been studied mostly under ultrahigh vacuum conditions. Here, we…