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2008 | 6 | 2 | 277-282
Tytuł artykułu

Structural stability of TiO and TiN under high pressure

Treść / Zawartość
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
The high pressure phase transition and elastic behavior of Transition Metal Compounds (TiO and TiN) which crystallize in NaCl-structure have been investigated using the three body potential model (TBPM) approach. These interactions arise due to the electron-shell deformation of the overlapping ions in crystals. The TBP model consists of a long range Coulomb, three body interactions, and the short-range overlap repulsive forces operative up to the second neighboring ions. The authors of this paper estimated the values of the phase transition pressures, associated volume collapses, and elastic constants, all of which were found to be closer to available experimental data than other calculations. Thus, the TBPM approach promises to predict the phase transition pressure and pressure variations of elastic constants of Transition Metal compounds.
Wydawca

Czasopismo
Rocznik
Tom
6
Numer
2
Strony
277-282
Opis fizyczny
Daty
wydano
2008-06-01
online
2008-03-26
Twórcy
autor
autor
  • Physics Dept., Barkatullah University, Bhopal, 462001, India
autor
  • Institute of Professional and Scientific Studies and Research, Choudhary Devi Lal University, Sirsa, 125055, India
Bibliografia
  • [1] R. Ahuja, O. Eriksson, Phys. Rev. B 53, 3072 (1996) http://dx.doi.org/10.1103/PhysRevB.53.3072[Crossref]
  • [2] X. Li, T. Kobayashi, T. Sekine, Solid State Commun. 130, 79 (2004) http://dx.doi.org/10.1016/j.ssc.2004.01.020[Crossref]
  • [3] Y. Zhang, J. Li, Solid State Commun. 121, 411 (2002) http://dx.doi.org/10.1016/S0038-1098(02)00034-0[Crossref]
  • [4] V.P. Zhukov, N.I. Medvedeva, V.A. Gubanov, Phys. Status Solidi B 21, 411 (2001)
  • [5] D.W. Hafemeister, W.H. Flygare, J. Chem. Phys. 43, 795 (1965) http://dx.doi.org/10.1063/1.1696846[Crossref]
  • [6] C.E. Sims, G.D. Barrera, N.L. Allan, Phys. Rev. B 57, 11164 (1998)
  • [7] W. Cochran, Crit. Rev. Solid State 2, 1 (1971) http://dx.doi.org/10.1080/10408437108243425[Crossref]
  • [8] K.N. Jog, R.K. Singh, S.P. Sanyal, Phys. Rev. B 35, 5235 (1987) http://dx.doi.org/10.1103/PhysRevB.35.5235[Crossref]
  • [9] R.K. Singh, D.C. Gupta, Phys. Rev. B 43, 11185 (1991)
  • [10] R.K. Singh, Phys. Rep. 85, 259 (1982) http://dx.doi.org/10.1016/0370-1573(82)90020-5[Crossref]
  • [11] R.K. Singh, S. Singh, Phys. Rev. B 45, 1019 (1992) http://dx.doi.org/10.1103/PhysRevB.45.1019[Crossref]
  • [12] D.W. Hafemeister, W.H. Flygare, J. Chem. Phys. 43, 795 (1965) http://dx.doi.org/10.1063/1.1696846[Crossref]
  • [13] U.C. Sharma, PhD Thesis, Agra University (Agra, India, 1985)
  • [14] S. Singh, J. Phys. Soc. Jpn. 71, 2477 (2002) http://dx.doi.org/10.1143/JPSJ.71.2477[Crossref]
  • [15] M.R. Vukecevich, Phys. Status Solidi B 54, 435 (1972) http://dx.doi.org/10.1002/pssb.2220540207[Crossref]
Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.-psjd-doi-10_2478_s11534-008-0027-z
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