7.5k citations
- Hungarian Academy of SciencesHU80 papers
- HUN-REN Centre for Energy ResearchHU51 papers
- University of MariborSI42 papers
- HUN-REN Research Centre for Natural SciencesHU32 papers
- Institute for Solid State Physics and OpticsHU23 papers
- Eötvös Loránd UniversityHU22 papers
- Helmholtz-Zentrum Dresden-RossendorfDE15 papers
- Budapest University of Technology and EconomicsHU11 papers
- HUN-REN Wigner Research Centre for PhysicsHU11 papers
- Korea Research Institute of Standards and ScienceKR11 papers
- University of NamurBE10 papers
- University of Electronic Science and Technology of ChinaCN9 papers
Showing 2013 · cond-mat.mtrl-sciShow all
2 papers · 2 filters
cond-mat.mtrl-sci2013★ 9 cited
The classical molecular dynamics simulation of graphene on Ru(0001) using a fitted Tersoff interface potential
P. Süle, M. Szendrő
The accurate molecular dynamics simulation of weakly bound adhesive complexes, such as supported graphene, is challenging due to the lack of an adequate interface potential. Instea…
cond-mat.mtrl-sci2013★ 14 cited
Arbitrary tip orientation in STM simulations: 3D WKB theory and application to W(110)
Gábor Mándi, Norbert Nagy, Krisztián Palotás
We extend the orbital-dependent electron tunneling model implemented within the three-dimensional (3D) Wentzel-Kramers-Brillouin (WKB) atom-superposition approach for simulating sc…