10 citations · 16 across the 3 of their papers we have counts for
3 papers
cond-mat.mes-hall2009★ 6 cited
Non-Equilibrium Molecular Dynamics Study of Thermal Energy Transport in Au-SAM-Au junctions
Tengfei Luo, John R. Lloyd
Non-equilibrium molecular dynamics (NEMD) simulations were performed on Au-SAM (self-assembly monolayer)-Au junctions to study the thermal energy transport across the junctions. Th…
cond-mat.mtrl-sci2009★ 10 cited
Grand Canonical Monte Carlo Simulation of Hydrogen Adsorption in Different Carbon Nano Structures
Tengfei Luo, John R. Lloyd
Grand Canonical Monte Carlo (GCMC) simulations are performed to study hydrogen physisorption in different nano carbon porous materials made up of different substructures including…
cond-mat.mes-hall2009
Equilibrium Molecular Dynamics Study of Lattice Thermal Conductivity/Conductance of Au-SAM-Au Junctions
Tengfei Luo, John R. Lloyd
In this paper, equilibrium molecular dynamics simulations were performed on Au-SAM (self-assembly monolayer)-Au junctions. The SAM consisted of alkanedithiol molecules. The out-of-…