Environmental Engineering Reference
In-Depth Information
6. Feuston, B. P., Kalia, R. K., and Vashishta, P. (1987) Fragmentation of
silicon microclusters: a molecular-dynamics study,
Phys. Rev. B
,
35
,
6222-6239.
7. Brenner,D.W.,Dunlap,B.I.,Harrison,J.A.,Mintmire,J.W.,Mowrey,R.C.,
Robertson,D.H.,andWhite,C.T.(1991)Group-IVcovalentclusters:Si
45
and C
44
versus Si
44
and C
45
,
Phys. Rev. B
,
44
,3479-3482.
8. Berendsen, H. J. C. (1987) Biophysical applications of molecular
dynamics,
Comp. Phys. Commun.
,
44
,233-242.
9. Markussen,T.,Jauho,A.-P.,andBrandbyge,M.(2008)Heatconductance
is strongly anisotropic for pristine silicon nanowires,
Nano Lett.
,
8
,
3771-3775.
10. Peelaers, H., Partoens, B., and Peeters, F. M. (2009) Phonon band
structure of Si nanowires: a stability analysis,
Nano Lett.
,
9
,107-111.
11. Yang, L., and Chou, M. Y. (2011) Lattice vibrational modes and their
frequency shifts in semiconductor nanowires,
Nano Lett.
,
11
, 2618-
2621.
12. Yang, N., Zhang, G., and Li, B. (2010) Violation of Fourier's law and
anomalous heat diffusion in silicon nanowires,
Nano Today
,
5
,85-90.
13. Chen, J., Zhang, G., and Li, B. (2011) A universal gauge for thermal con-
ductivityofsiliconnanowireswithdifferentcrosssectionalgeometries,
J. Chem. Phys.
,
135
,204705.
14. Hansen, J. P., and McDonald, I. R. (1986)
Theory of Simple Liquids
, 2nd
Ed. (Academic Press).
15. Huang, K.(1987)
StatisticalMechanics
, 2nd Ed. (JonhWiley & Sons).
16. Turney, J. E., McGaughey, A. J. H., and Amon, C. H. (2009) Accessing the
applicability of quantum corrections to classical thermal conductivity
predictions,
Phys. Rev. B
,
79
,224305.
17. Chen, J., Zhang, G., and Li, B. (2013) Substrate coupling suppresses size
dependence of thermal conductivity in supported graphene,
Nanoscale
,
DOI:10.1039/C2NR32949B.
18. (a) Matyushov, D. V., and Schmid, R. (1996) Calculation of Lennard-
Jones energies of molecular fluids,
J. Chem. Phys.
,
104
, 8627-8638. (b)
Girifalco, L. A., Hodak, M., and Lee, R. S. (2000) Carbon nanotubes,
buckyballs, ropes, and a universal graphitic potential,
Phys. Rev. B
,
62
,
13104-13110.
19. Rappe, A. K., Casewit, C. J., Colwell, K. S., Goddard III, W. A., and Skiff, W.
M. (1992) UFF, a full periodic table force field for molecular mechanics
and molecular dynamics simulations,
J. Am. Chem. Soc.
,
114
, 10024-
10035.