Molecular Simulation

Mechanics of silicon nanowires: size-dependent elasticity from first principles
pp. 1-8(8)
Authors: Rudd, R. E.; Lee, B.

Quantum electron transport in toroidal carbon nanotubes with metallic leads
pp. 9-16(8)
Authors: Jack, M.; Encinosa, M.

Computational screening of metallofullerenes for nanoscience: Sr@C74
pp. 17-21(5)
Authors: Slanina, Zdenek; Uhlik, Filip; Lee, Shyi-Long; Adamowicz, Ludwik; Nagase, Shigeru

Molecular simulation and theory for nanosystems: Insights for molecular motors
pp. 23-27(5)
Author: Sadus, Richard

Structural properties of amorphous Al2O3·2SiO2 nanoparticles
pp. 29-34(6)
Authors: Linh, N. N.; Hoang, V. V.

Microstructure stability of nanocrystalline materials using dopants
pp. 35-40(6)
Authors: Rajgarhia, R. K.; Koh, S. W.; Spearot, D.; Saxena, A.

Atomistic modelling for boron diffusion in strained silicon substrate
pp. 41-45(5)
Authors: Kim, Young-Kyu; Yoon, Kwan-Sun; Kim, Joong-Sik; Kim, Han-Geon; Won, Taeyoung

Ab-initio study on indium diffusion in silicon substrate under hydrostatic stress
pp. 47-50(4)
Authors: Yoon, K. -S.; Kim, Y. -K.; Won, T.

Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures
pp. 51-56(6)
Authors: Yang, Y. W.; Liu, X. J.; Yang, J. P.

Heat conduction analysis of nano-tip and storage medium in thermal-assisted data storage using molecular dynamics simulation
pp. 57-63(7)
Authors: Liu, X. J.; Yang, J. P.; Yang, Y. W.

A rigorous carrier-based analytic model for undoped ultra-thin-body silicon-on-insulator (UTB-SOI) MOSFETs
pp. 63-72(10)
Authors: He, J.; Bian, W.; Chen, Y.; Wei, Y.; Zhang, L.; Zhang, J.; Chan, M.

Full-band quantum transport based simulation for carbon nanotube field effect transistor from chirality to device performance
pp. 73-81(9)
Authors: Tao, Y.; He, J.; Zhang, X.; Man, T. Y.; Chan, M.

An explicit carrier-based compact model for nanowire surrounding-gate MOSFET simulation
pp. 81-87(7)
Authors: He, J.; Bian, W.; Zhang, J.; Feng, J.; Zhang, X.; Wu, W.; Chan, M.

Another look at organic/metal (O/M) interfaces: correlation with experiment
pp. 89-95(7)
Author: Mitrasinovic, P. M.

Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces
pp. 97-115(19)
Authors: Macpherson, Graham; Reese, Jason