Molecular dynamics simulation of thermal ripples in graphene with bond-order-informed harmonic constraints

Unusual ultra-low-frequency fluctuations in freestanding graphene

(2014) P. Xu et al.   Nature Communications

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

(2013) Sander Pronk et al.   BIOINFORMATICS

Manipulation of graphene’s dynamic ripples by local harmonic out-of-plane excitation

(2013) A Smolyanitsky et al.   NANOTECHNOLOGY

Dark-field transmission electron microscopy and the Debye-Waller factor of graphene

(2013) Brian Shevitski et al.   PHYSICAL REVIEW B

Bending Rigidity and Gaussian Bending Stiffness of Single-Layered Graphene

(2012) Yujie Wei et al.   NANO LETTERS

Probing charge scattering mechanisms in suspended graphene by varying its dielectric environment

(2012) A.K.M. Newaz et al.   Nature Communications

A new REBO potential based atomistic structural model for graphene sheets

(2011) A Shakouri et al.   NANOTECHNOLOGY

Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites

(2010) Jamal Uddin et al.   PHYSICAL REVIEW B

Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene

(2010) L. Lindsay et al.   PHYSICAL REVIEW B

Molecular dynamics simulations of nanopore processing in a graphene sheet by using gas cluster ion beam

(2009) Norio Inui et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

Interactions between metals and carbon nanotubes: at the interface between old and new materials

(2009) Florian Banhart   Nanoscale

Extending the time scale in molecular dynamics simulations: Propagation of ripples in graphene

(2009) V. K. Tewary   PHYSICAL REVIEW B

Scaling properties of flexible membranes from atomistic simulations: Application to graphene

(2009) J. H. Los et al.   PHYSICAL REVIEW B

Young’s modulus of graphene: A molecular dynamics study

(2009) Jin-Wu Jiang et al.   PHYSICAL REVIEW B

Singular behavior of the Debye-Waller factor of graphene

(2009) V. K. Tewary et al.   PHYSICAL REVIEW B

MEAM study of carbon atom interaction with Ni nano particle

(2009) Wei Xiao et al.   SURFACE SCIENCE

Bridge structure for the graphene/Ni(111) system: A first principles study

(2008) Miguel Fuentes-Cabrera et al.   PHYSICAL REVIEW B