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Study of Structural and Thermal Properties of SiO2 and MgO in the Diatomite

Year 2016, Volume: 2 Issue: 2, 20 - 23, 30.12.2016

Abstract

The
diatomite still called kieselguhr is a rock formed by accumulation in old
lakes, carapaces of diatoms which are fossil algae with siliceous skeleton
amorphous and slightly hydrated. The diatoms are very abundant and there are
several species corresponding to species different of diatomite.    
In this work we determine the structural
and thermal properties of SiO
2 and MgO in the diatomite using the
plane wave method and linearized augmented (LAPW) in the functional theory of
density (DFT). The potential for exchange and correlation is calculated by the
generalized gradient approximation (GGA).
For the thermal properties, we calculated the free enthalpy G, S
entropy, specific heat C, thermal conductivity λ ..... etc of SiO
2
and MgO component. The temperatures used in this work are 1400, 1450 and 1500
respectively;The results are in good agreement with some experimental data.

References

  • [1] Hazem MERADI, L. ATOUI, A. Balaska, S. BOUHOUCHE, Contribution à la caractérisation d’une diatomite naturelle, 9ième Congrès de Mécanique, FS Semlalia, Marrakech du 21 au 24 Avril 2009.
  • [2] Qiang Zhu and al, Novel stable compounds in the Mg–O system under high pressure, Phys. Chem. Chem. Phys.15 (2013) 7696.
  • [3] Yong Yang, Masae Takahashi, and all, Structural, Electronic and Optical Properties of the Al2O3Doped SiO2:First Principles Calculations, Materials Transactions, Vol. 49, No. 11, (2008 2474-2479.
  • [4] M. G. Ferreira da Silva, Study of the structural insertion of Al3+ in the Al2O3–SiO2 and Nd2O3–Al2O3–SiO2 glass systems, J. Non-Cryst. Solids 352 (2006) 807-820.
  • [5] S. Berneschi, M. Bettinelli, M. Brenci, G. N. Conti, S. Pelli, S.Sebastiani, C. Siligardi, A. Speghini and G. C. Righini, Aluminum co-doping of soda-lime silicate glasses: Effect on optical and spectroscopic properties, J. Non-Cryst.Solids 351 (2005) 1747-1753.
  • [6] S. Sen and J. F. Stebbins, Structural role of Nd3+ and Al3+ cations in SiO2 glass: a 29Si MAS-NMR spin-lattice relaxation, 27Al NMR and EPR study, J. Non-Cryst. Solids 188 (1995) 54-62.
  • [7] de Boer, P.K., de Groot, R.A.: J. Phys. Condens. Matter 10,10241–10248 (1998).
  • [8] Skorodumova, N.V., Hermansson, K., Johansson, B.: Phys. Rev. B 72, 125414 (2005)
  • [9] Leone, M., R.: Wide band gap engineering of magnesium oxide–zinc oxide II–VI semiconductors. Northern Arizona University,May (2006).
  • [10] Whitesides, G.M., Grzyboski, B.: Science295,2418–2421 (2002).
  • [11] K. Schwarz, DFT calculations of solids with LAPW and WIEN2k, J. Sol. St. Chem. 176 (2003) 319-328.
  • [12] K. Schwarz, P. Blaha, Solid state calculations using WIEN2k Comput. Mat. Sci. 28 (2003) 259-273.
  • [13] K. Schwarz, P. Blaha, G. K. H. Madsen, Electronic structure calculations of solids using the WIEN2k package for material sciences, Comput. Phys. Commun.147 (2002) 71-76.
  • [14] M. Peterson et al., Improving the efficiency of FP-LAPW calculations, Comput. Phys. Commun. 126 (2000) 294-309.
  • [15] P. Blaha, K. Schwarz, G. Madsen, D. Kvasnicka, and J. Luitz, Inst. F. Mat. Chem., TU Vienna, http://www.wien2k.at/, 2001.
  • [16] T. Downs and D. C. Palmer, The pressure behavior of α cristobalite, Am. Mineral.79 (1994) 9-14.
  • [17] R. C. Whited, C.J. Flaten, W.C. Walker, Solid State Commun. 13, (1973) 1903-1905..
  • [18] M Labidi, S. Labidi, S Ghemid, H Meradji and F El Haj Hassan, Phys. Scr. 82 (2010) 045605
  • [19] Redouan NAKKAD, Hassan EZBAKHE, Abdelkhalak BENMOUSSA, Taïb AJZOUL et Abderrahman EL BAKKOURI, contribution à l’etude morphologique et thermique des diatomites utilisees dans l’isolation, 12èmes Journées Internationales de Thermique, Tanger, Maroc du 15 au 17 Novembre 2005.
Year 2016, Volume: 2 Issue: 2, 20 - 23, 30.12.2016

Abstract

References

  • [1] Hazem MERADI, L. ATOUI, A. Balaska, S. BOUHOUCHE, Contribution à la caractérisation d’une diatomite naturelle, 9ième Congrès de Mécanique, FS Semlalia, Marrakech du 21 au 24 Avril 2009.
  • [2] Qiang Zhu and al, Novel stable compounds in the Mg–O system under high pressure, Phys. Chem. Chem. Phys.15 (2013) 7696.
  • [3] Yong Yang, Masae Takahashi, and all, Structural, Electronic and Optical Properties of the Al2O3Doped SiO2:First Principles Calculations, Materials Transactions, Vol. 49, No. 11, (2008 2474-2479.
  • [4] M. G. Ferreira da Silva, Study of the structural insertion of Al3+ in the Al2O3–SiO2 and Nd2O3–Al2O3–SiO2 glass systems, J. Non-Cryst. Solids 352 (2006) 807-820.
  • [5] S. Berneschi, M. Bettinelli, M. Brenci, G. N. Conti, S. Pelli, S.Sebastiani, C. Siligardi, A. Speghini and G. C. Righini, Aluminum co-doping of soda-lime silicate glasses: Effect on optical and spectroscopic properties, J. Non-Cryst.Solids 351 (2005) 1747-1753.
  • [6] S. Sen and J. F. Stebbins, Structural role of Nd3+ and Al3+ cations in SiO2 glass: a 29Si MAS-NMR spin-lattice relaxation, 27Al NMR and EPR study, J. Non-Cryst. Solids 188 (1995) 54-62.
  • [7] de Boer, P.K., de Groot, R.A.: J. Phys. Condens. Matter 10,10241–10248 (1998).
  • [8] Skorodumova, N.V., Hermansson, K., Johansson, B.: Phys. Rev. B 72, 125414 (2005)
  • [9] Leone, M., R.: Wide band gap engineering of magnesium oxide–zinc oxide II–VI semiconductors. Northern Arizona University,May (2006).
  • [10] Whitesides, G.M., Grzyboski, B.: Science295,2418–2421 (2002).
  • [11] K. Schwarz, DFT calculations of solids with LAPW and WIEN2k, J. Sol. St. Chem. 176 (2003) 319-328.
  • [12] K. Schwarz, P. Blaha, Solid state calculations using WIEN2k Comput. Mat. Sci. 28 (2003) 259-273.
  • [13] K. Schwarz, P. Blaha, G. K. H. Madsen, Electronic structure calculations of solids using the WIEN2k package for material sciences, Comput. Phys. Commun.147 (2002) 71-76.
  • [14] M. Peterson et al., Improving the efficiency of FP-LAPW calculations, Comput. Phys. Commun. 126 (2000) 294-309.
  • [15] P. Blaha, K. Schwarz, G. Madsen, D. Kvasnicka, and J. Luitz, Inst. F. Mat. Chem., TU Vienna, http://www.wien2k.at/, 2001.
  • [16] T. Downs and D. C. Palmer, The pressure behavior of α cristobalite, Am. Mineral.79 (1994) 9-14.
  • [17] R. C. Whited, C.J. Flaten, W.C. Walker, Solid State Commun. 13, (1973) 1903-1905..
  • [18] M Labidi, S. Labidi, S Ghemid, H Meradji and F El Haj Hassan, Phys. Scr. 82 (2010) 045605
  • [19] Redouan NAKKAD, Hassan EZBAKHE, Abdelkhalak BENMOUSSA, Taïb AJZOUL et Abderrahman EL BAKKOURI, contribution à l’etude morphologique et thermique des diatomites utilisees dans l’isolation, 12èmes Journées Internationales de Thermique, Tanger, Maroc du 15 au 17 Novembre 2005.
There are 19 citations in total.

Details

Journal Section Research Articles
Authors

Khaled Boubendıra This is me

Kotbia Labıod Et Al. This is me

Publication Date December 30, 2016
Submission Date May 7, 2017
Published in Issue Year 2016 Volume: 2 Issue: 2

Cite

APA Boubendıra, K., & Labıod Et Al., K. (2016). Study of Structural and Thermal Properties of SiO2 and MgO in the Diatomite. International Journal of Computational and Experimental Science and Engineering, 2(2), 20-23.