Invited
Presentations:
|
|
|
Jean-Christophe Charlier
(University of Louvain)
|
Carbon nanotube sensors and electronic properties of carbon chains
|
Jani Kotakoski
(Universität Wien)
|
Atomic-scale description of electron beam effects in
nanotubes and two-dimensional materials
|
Stephan Roche
(Catalan Institute of Nanotechnology)
|
Non-equilibrium gaps generated in graphene-based materials:
electron-phonon coupling in nanotubes- laser excitation in graphene
|
Oleg Yazyev
(Ecole Polytechnique Fédérale de Lausanne - EPFL)
|
A theorist’s journey through carbon nanotubes, graphene
and other two-dimensional materials
|
| |
Contributed
Presentations:
|
Somnath Bhattacharyya
(University of the Witwatersrand)
|
Understanding high frequency transport in low-dimensional graphitic carbon and
superlattice systems
|
Christophe Bichara
(Aix Marseille University)
|
Computer simulation study of the CVD synthesis of carbon nanotubes and graphene
|
Igor Bondarev
(North Carolina Central University)
|
Possibilities for Bose-Einstein condensation in
individual carbon nanotubes
|
Jian-Cheng Chen
(Aalto University)
|
Ab initio molecular dynamics study of liquid water on NaCl(100) surface
|
Martha A. Gialampouki
(University of Ioannina, Greece)
|
Early stages of Ti-O clusters’ growth on SWNTs by ab initio calculations
|
Hong En Lim
(Nagoya University, Japan)
|
A chirality selective growth of carbon nanotubes via twisted graphene nanoribbons
|
Arkady V. Krasheninnikov
(University of Helsinki)
|
2D transition-metal dichalcogenides: doping, alloying and electronic structure
engineering using electron beam
|
Satoshi Nakamura
(RIST Tokyo)
|
LCAO method for finite-temperature systems and self-consistent perturbation scheme
beyond the GW approximation
|
Ilia Nikiforov
(University of Minnesota)
|
Ewald summation on a helix: A route to self-consistent charge
density-functional based tight-binding modeling of helical structures
|
Tomoya Oguri
(The University of Tokyo)
|
Ab initio molecular dynamics study on the role of
nickel cluster as catalytic metal in carbon nanotubes synthesis
|
Yasushi Shibuta
(The University of Tokyo)
|
Understanding initial dissociation process of carbon source molecules
during nanotubes and graphene synthesis:
Ab initio molecular dynamics simulations
|
David Teich
(TU Dresden)
|
Simulation of nanostructures with helical symmetry using helical boundary conditions
|
David Tomanek
(Michigan State University)
|
Formation and stability of cellular carbon foam structures: an ab initio study
|
Zeila Zanolli
(Forschungszentrum Jülich)
|
Single-molecule sensing using carbon nanotubes
decorated with magnetic clusters
|
Zhen Zhu
(Michigan State University)
|
Formation of diamond nanowires inside carbon nanotubes:
An ab initio study
|
Andreas Zienert
(Chemnitz University of Technology)
|
Extended Hückel theory for electronic transport
in carbon nanotubes with metal contacts
|
