Full-spectrum phonon relaxation times in crystalline Si from molecular dynamics simulations

Journal of Applied Physics

Volumn 104, Issue 3, 2008, Pages

  Zhao, Hong ^a   Freund, Jonathan B ^a,b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; LATTICE VIBRATIONS; MOLECULAR DYNAMICS; NANOFLUIDICS; NONMETALS; PHONONS; QUANTUM CHEMISTRY; RELAXATION PROCESSES; SILICON;

ATOMIC DISPLACEMENTS; AUTOCORRELATION COEFFICIENTS; CRYSTALLINE SI; EMPIRICAL FORMULAS; FULL-SPECTRUM; HEAT TRANSFER SYSTEMS; MICRO SCALES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PHONON MODES; PHONON RELAXATION; PHONON-SCATTERING; RELAXATION TIME MODELS; SILICON CRYSTALS; SINGLE MODES; THERMAL TRANSPORT;

DYNAMICS;

EID: 49749094444     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2963721     Document Type: Article

References (27)

1. C. L. Tien, Microscale Energy Transfer, Chemical and Mechanical Engineering (Taylor & Francis, London, 1997).
2. S. Pettersson, Phys. Rev. B 43, 9238 (1991).
3. A. Sparavigna, Phys. Rev. B 66, 174301 (2002).
4. N. W. Ashcroft and N. D. Mermin, Solid State Physics (Thomson Learning Inc., Florence, KY, 1976).
5. J. Callaway, Phys. Rev. 113, 1046 (1959).
6. M. G. Holland, Phys. Rev. 132, 2461 (1963).
7. G. P. Srivastava, The Physics of Phonons (Adam Hilger, New York, 1990).
8. G. Chen, Phys. Rev. B 57, 14958 (1998).
9. R. G. Yang and G. Chen, Phys. Rev. B 69, 195316 (2004).
10. S. Mazumder and A. Majumdar, J. Heat Transfer 123, 749 (2001).
11. S. V. J. Narumanchi, J. Y. Murthy, and C. H. Amon, J. Heat Transfer 126, 946 (2004).
12. M. G. Holland, Phys. Rev. 134, A471 (1964).
13. P. Debye, Ann. Phys. 39, 789 (1912).
14. Y. P. Joshi and G. S. Verma, Phys. Rev. B 1, 750 (1970).
15. A. J. H. McGaughey and M. Kaviany, Phys. Rev. B 69, 094303 (2004).
16. P. K. Schelling, S. R. Phillpot, and P. Keblinski, Phys. Rev. B 65, 144306 (2002).
17. C. A. Swenson, J. Phys. Chem. Ref. Data 12, 179 (1983).
18. H. Watanabe, N. Yamada, and M. Okaji, Int. J. Thermophys. 25, 221 (2004).
19. F. H. Stillinger and T. A. Weber, Phys. Rev. B 31, 5262 (1985).
20. Y. H. Lee, R. Biswas, C. M. Soukoulis, C. Z. Wang, C. T. Chan, and K. M. Ho, Phys. Rev. B 43, 6573 (1991).
21. H. Zhao and J. B. Freund, J. Appl. Phys. 97, 024903 (2005).
22. H. J. C. Berendsen, J. P. M. Postma, W. F. v. Gunsteren, A. DiNola, and J. R. Haak, J. Chem. Phys. 81, 3684 (1984).
23. W. H. Press, S. A. Teukolsky, W. T. Vetterling, B. P. Flannery, and M. Metcalf, Numerical Recipes in Fortran 90 (Cambridge University Press, Cambridge, England, 1996).
24. V. V. Brazhkin, S. G. Lyapin, I. A. Trojan, R. N. Voloshin, A. G. Lyapin, and N. N. Mel'nik, JETP Lett. 72, 195 (2000).
25. D. A. McQuarrie, Statistical Mechanics (Harper & Row, New York, 1973).
26. W. S. Capinski, H. J. Maris, E. Bauser, I. Silier, M. Asen-Palmer, T. Ruf, M. Cardona, and E. Gmelin, Appl. Phys. Lett. 71, 2109 (1997).
27. A. Henry and G. Chen, J. Comput. Theor. Nanosci. 5, 141 (2008).