Abstracts: Theory and modelling
Theory and modelling
- A Molecular Dynamic Study of SWNT Nucleation and Growth in CVD Method
- Atomic simulation of perfect single walled carbon nanotubes (SWCNT)
- Bio-molecule separation and delivery
- Carbon nanobamboo: junctions between left and right handed single walled nanotubes
- Charged Nitrogen Doped CNTs for CO2 capture
- Computational studies of single wall carbon nanotube and graphene growth
- Core level binding energies of defected and functionalized graphene
- Electronic and structural properties of B-C-N layers and nanotubes: the role of the nitrogen content
- Electronic Structure and Electron Transport in Carbon-Based Nanosystems
- Lattice Properties of Graphene Containing Extended Defects Using A Quasi Harmonic Approximation
- Mechanical and Thermal Properties of Hydrogenated Graphene
- Mimicking biological ion channels using nanotubes
- Modification to carbon nanotube structure using electron irradiation
- Modulation of the Electronic Property of Graphene via the Hydroxylated and Defective SiO2 Substrates
- Multiple exciton generation by a single photon in semiconducting single-walled carbon nanotubes
- Shear Stress Transfer in Carbon Nanotube Bundles
- Site-dependent Stability and Electronic Structure of Single Vacancy Point Defects in Hexagonal Graphene Nanoflakes
- The Limits of CNT Growth
- The Origin of SWCNT's Chirality and Strategies of Chirality-Selection During Growth
- Theoretical Analysis on Influence of Defects on AC Transport in Metallic Single-Walled Carbon Nanotubes
- Towards experimental measurement of anomalous dispersion forces between metallic nanotubes or nanowires
21 abstracts