Determination of solubility parameters of single-walled and double-walled carbon nanotubes using a finite-length model

Surface modifications for the effective dispersion of carbon nanotubes in solvents and polymers

(2011) Sang Won Kim et al.   CARBON

Electronic and magnetic properties of nitrogen-doped finite-size and open-ended zigzag carbon nanotubes

(2011) Shaobin Tang et al.   COMPUTATIONAL MATERIALS SCIENCE

Encapsulation of Carbon Chain Molecules in Single-Walled Carbon Nanotubes

(2011) Riichi Kuwahara et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A new procedure for calculating Hansen solubility parameters of carbon nanotube/polymer composites

(2011) Jing Ma et al.   POLYMER BULLETIN

Systematic Study of the Dispersion of SWNTs in Organic Solvents

(2010) Qiaohuan Cheng et al.   Journal of Physical Chemistry C

The influence of oxygen-containing functional groups on the dispersion of single-walled carbon nanotubes in amide solvents

(2010) S D F Brandão et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Multicomponent Solubility Parameters for Single-Walled Carbon Nanotube−Solvent Mixtures

(2009) Shane D. Bergin et al.   ACS Nano

Electronic structures of [n]-cyclacenes (n = 6–12) and short, hydrogen-capped, carbon nanotubes

(2009) Daniel Sadowsky et al.   FARADAY DISCUSSIONS

Surface State of Carbon Nanotubes and Hansen Solubility Parameters

(2009) S. Detriche et al.   JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY

Effect of Solvent Solubility Parameters on the Dispersion of Single-Walled Carbon Nanotubes

(2009) Qiaohuan Cheng et al.   Journal of Physical Chemistry C

Application of Polymer Solubility Theory to Solution Phase Dispersion of Single-Walled Carbon Nanotubes

(2009) Monica L. Usrey et al.   Journal of Physical Chemistry C

Dispersion of Functionalized Multiwalled Carbon Nanotubes

(2009) Michael D. Clark et al.   Journal of Physical Chemistry C

Application of the Hansen Solubility Parameters Theory to Carbon Nanotubes

(2008) S. Detriche et al.   JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY

Application of the TraPPE Force Field for Predicting the Hildebrand Solubility Parameters of Organic Solvents and Monomer Units

(2007) Neeraj Rai et al.   Journal of Chemical Theory and Computation