The classical molecular dynamics simulation of graphene on Ru(0001) using a fitted Tersoff interface potential

Van Der Waals Density Functionals for Graphene Layers and Graphite

(2016) M. Birowska et al.   ACTA PHYSICA POLONICA A

Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding

(2013) Thomas Olsen et al.   PHYSICAL REVIEW B

A theoretical analysis of the surface dependent binding, peeling and folding of graphene on single crystal copper

(2012) Xinghua Shi et al.   CARBON

Are we van der Waals ready?

(2012) T Björkman et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Large Physisorption Strain in Chemical Vapor Deposition of Graphene on Copper Substrates

(2012) Rui He et al.   NANO LETTERS

Dangling bonds and magnetism of grain boundaries in graphene

(2012) M. A. Akhukov et al.   PHYSICAL REVIEW B

The surface science of graphene: Metal interfaces, CVD synthesis, nanoribbons, chemical modifications, and defects

(2012) Matthias Batzill   SURFACE SCIENCE REPORTS

Ion-erosion induced surface nanoporosity and nanotopography on Si

(2011) P. Süle   JOURNAL OF CHEMICAL PHYSICS

Effect of substrate modes on thermal transport in supported graphene

(2011) Zhun-Yong Ong et al.   PHYSICAL REVIEW B

Role of Dispersion Forces in the Structure of Graphene Monolayers on Ru Surfaces

(2011) D. Stradi et al.   PHYSICAL REVIEW LETTERS

Comparative study of the nature of chemical bonding of corrugated graphene on Ru(0001) and Rh(111) by electronic structure calculations

(2011) Marcella Iannuzzi et al.   SURFACE SCIENCE

Graphene buffer layer on Si-terminated SiC studied with an empirical interatomic potential

(2010) Evelyne Lampin et al.   JOURNAL OF APPLIED PHYSICS

Graphene on Ru(0001): a corrugated and chiral structure

(2010) D Martoccia et al.   NEW JOURNAL OF PHYSICS

Periodicity, work function and reactivity of graphene on Ru(0001) from first principles

(2010) B Wang et al.   NEW JOURNAL OF PHYSICS

Electronic and geometric corrugation of periodically rippled, self-nanostructured graphene epitaxially grown on Ru(0001)

(2010) Bogdana Borca et al.   NEW JOURNAL OF PHYSICS

Epitaxial graphene monolayer and bilayers on Ru(0001):Ab initiocalculations

(2010) Xiangyang Peng et al.   PHYSICAL REVIEW B

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

Structure Determination of the Coincidence Phase of Graphene on Ru(0001)

(2010) W. Moritz et al.   PHYSICAL REVIEW LETTERS

Molecular dynamics study of energetics of graphene flakes

(2009) Takaaki Nakajima et al.   JOURNAL OF APPLIED PHYSICS

First principles study of the graphene/Ru(0001) interface

(2009) De-en Jiang et al.   JOURNAL OF CHEMICAL PHYSICS

Chemical accuracy for the van der Waals density functional

(2009) Jiří Klimeš et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes

(2009) Guillermo Román-Pérez et al.   PHYSICAL REVIEW LETTERS

Graphene on metal surfaces

(2009) J. Wintterlin et al.   SURFACE SCIENCE

Asperity contacts at the nanoscale: Comparison of Ru and Au

(2008) Andrea Fortini et al.   JOURNAL OF APPLIED PHYSICS

Molecular dynamics study of ripples in graphene nanoribbons on 6H-SiC(0001): Temperature and size effects

(2008) Chao Tang et al.   JOURNAL OF APPLIED PHYSICS

The SIESTA method; developments and applicability

(2008) Emilio Artacho et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Periodically Rippled Graphene: Growth and Spatially Resolved Electronic Structure

(2008) A. L. Vázquez de Parga et al.   PHYSICAL REVIEW LETTERS

Graphene on Ru(0001): A25×25Supercell

(2008) D. Martoccia et al.   PHYSICAL REVIEW LETTERS