PL EN


Preferences help
enabled [disable] Abstract
Number of results
Journal
2015 | 13 | 1 |
Article title

Thermodynamic properties of semiconductor compounds studied
based on Debye-Waller factors

Content
Title variants
Languages of publication
EN
Abstracts
EN
Thermodynamic properties of semiconductor
compounds have been studied based on Debye-Waller factors
(DWFs) described by the mean square displacement
(MSD) which has close relation with the mean square relative
displacement (MSRD). Their analytical expressions
have been derived based on the statistical moment method
(SMM) and the empirical many-body Stillinger-Weber potentials.
Numerical results for the MSDs of GaAs, GaP, InP,
InSb, which have zinc-blende structure, are found to be
in reasonable agreement with experiment and other theories.
This paper shows that an elements value for MSD is
dependent on the binary semiconductor compound within
which it resides.
Publisher

Journal
Year
Volume
13
Issue
1
Physical description
Dates
received
22 - 2 - 2015
accepted
29 - 5 - 2015
online
6 - 8 - 2015
Contributors
  • Department of Physics, Hanoi University of Science. 334 Nguyen Trai, Thanh Xuan, Hanoi, Vietnam
  • Department of Physics, Hanoi University of Science. 334 Nguyen Trai, Thanh Xuan, Hanoi, Vietnam
author
  • Tan Trao University, Km6, Trung Mon, Yen Son, Tuyen Quang, Vietnam
  • Quang Ninh Education & Training Department,
    163 Nguyen Van Cu, Ha Long, Quang Ninh, Vietnam
References
  • ---
  • [1] E.D. Crozier, J.J. Rehr, R. Ingalls, In: X-ray Absorption: Principles,Applications, Techniques of EXAFS, SEXAFS and XANES (Wiley, New York, 1988) Chap. 9, p. 373
  • [2] N.V. Hung, J.J. Rehr, Phys. Rev. B 56, 43 (1997)
  • [3] N.V. Hung, N.B. Duc, R.R. Frahm, J. Phys. Soc. Jpn. 72, 1254(2003)
  • [4] M. Daniel, D.M. Pease, N. Van Hung, J.I. Budnick, Phys. Rev. B69, 134414 (2004)
  • [5] N.V. Hung, P. Fornasini, J. Phys. Soc. Jpn. 76, 084601 (2007)
  • [6] N.V. Hung, T.S. Tien, N.B. Duc, D.Q. Vuong, Mod. Phys. Lett. B28, 1450174 (2014)
  • [7] M. Benfatto, C.R. Natoli, A. Filipponi, Phys. Rev. B 40, 9626(1989)
  • [8] G. Dalba, P. Fornasini, D. Diop, M. Grazioli, F. Rocca, J. Non-Crys.Sol. 164, 159 (1993)
  • [9] A.E. Stern, B.A. Bunker, S. M. Heald, Phys. Rev. B 21, 5521 (1980)
  • [10] A. Yoshiasa, T. Nagai, O. Ohtaka, O. Kamishima, O. Shimomur,J. Synchrot. Rad. 6, 43 (1999)
  • [11] F.D. Vila, J.J. Rehr, H.H. Rossner, H.J. Krappe, Phys. Rev. B 76,014301 (2007)
  • [12] C. Lee, X. Gronze, Phys. Rev. B 51, 8610 (1995)
  • [13] M. Schowalter, A. Rosenauer, J.T. Titantah, D. Lamoen, ActaCryst. A 65, 5 (2009)
  • [14] M.S. Kushwaha, Phys. Rev. B 24, 2115 (1981)
  • [15] V.V. Risov, N.N. Sirota, Chemical bonds in semiconductors, N.N.Sirota (Ed.) (Consutants Bureau, New York, 1967) 143
  • [16] K.S. Liang, G.S. Guenzer, A.I. Bienenstock, Bull. Am. Phys. Soc.15, 1637 (1970)
  • [17] A. Yoshiasa, K. Koto, H.Maeda, T. Ishi, Jpn. J. Appl. Phys. 36, 781(1997)
  • [18] J. Stahn, M. Joehler, U. Pietsch, Acta Cryst. B 54, 231 (1998)
  • [19] N. Tang, V.V. Hung, Phys. Stat. Sol. B 149, 511 (1988)
  • [20] K. Masuda-Jindo, V.V. Hung, P.D. Tam, Phys. Rev. B 67, 094301(2003)
  • [21] N.V. Hung, V.V. Hung, H.K. Hieu, R.R. Frahm, Physica B 406, 456(2011)
  • [22] N.V. Hung, N.B. Trung, B. Kirchner, Physica B 406, 456 (2011)
  • [23] F.H. Stillinger, T.A. Weber, Phys. Rev. B 31, 5262 (1985)
  • [24] M. Ichimura, Physica Stat. Sol. (a) 153, 431 (1996)
  • [25] S. Erkoc, Phys. Rep. 278, 79 (1997)
  • [26] P.N. Keating, Phys. Rev. 145, 637 (1966)
  • [27] R.M. Martin, Phys. Rev. B 1, 4005 (1970)
  • [28] J.M. Ziman, Principles of the Theory of Solids, Second ed. (CambridgeUniversity Press, London, 1972)
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.-psjd-doi-10_1515_phys-2015-0031
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.