Molecular dynamics simulations of thermal transport in porous nanotube network structures

Modeling of Thermal Transport in Pillared-Graphene Architectures

(2010) Vikas Varshney et al.   ACS Nano

Porous nanotube network: a novel 3-D nanostructured material with enhanced hydrogen storage capacity

(2010) Emmanuel Tylianakis et al.   CHEMICAL COMMUNICATIONS

The elastic buckling of super-graphene and super-square carbon nanotube networks

(2010) Ying Li et al.   PHYSICS LETTERS A

Nanoengineering Heat Transfer Performance at Carbon Nanotube Interfaces

(2009) Zhiping Xu et al.   ACS Nano

Guiding Electrical Current in Nanotube Circuits Using Structural Defects: A Step Forward in Nanoelectronics

(2008) Jose M. Romo-Herrera et al.   ACS Nano

Stretching-dominated deformation mechanism in a super square carbon nanotube network

(2008) Ying Li et al.   CARBON

Molecular Dynamics of Diffusive-Ballistic Heat Conduction in Single-Walled Carbon Nanotubes

(2008) Junichiro Shiomi et al.   JAPANESE JOURNAL OF APPLIED PHYSICS

Molecular Dynamics Simulations of Deformation and Rupture of Super Carbon Nanotubes Under Tension

(2008) Zhao Qin et al.   JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY

The effective modulus of super carbon nanotubes predicted by molecular structure mechanics

(2008) Ying Li et al.   NANOTECHNOLOGY

Electron transport properties of ordered networks using carbon nanotubes

(2008) J M Romo-Herrera et al.   NANOTECHNOLOGY

High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations

(2008) Asegun Henry et al.   PHYSICAL REVIEW LETTERS