Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study

Sebahaddin Alptekin

doi:10.32571/ijct.725601

Araştırma Makalesi

Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study

Yıl 2020, Cilt: 4 Sayı: 1, 90 - 96, 30.06.2020

Sebahaddin Alptekin

https://doi.org/10.32571/ijct.725601

Öz

The phase transition of GeO2 structure was studied under constant pressure by using ab initio calculation and the generalized gradient approximation (GGA). A structural phase transition was observed at 30 GPa for the first time under the constant hydrostatic pressure, and P42/mnm structure was transformated into a CaCl2 (Pnnm) structure. This phase transition was also investigated using total energy, enthalpy, and the phase shift calculations. It was determined that the obtained transformation parameters and bulk modulus properties were compatible with the previous experimental and theoretical first principle calculations.

Anahtar Kelimeler

High pressure, molecular dynamic, enthalpy

Kaynakça

1. Prakapenka V, Shen G, Dubrovinsky L, Rivers M, Sutton S, J. Phys. Chem. Solids, 2004 65,1537-1545.
2. Łodziana Z, Parlinski K, Hafner J, Phys. Rev. B, 2001 63, 134106.
3. Haines J, Léger J, Chateau C, . Pereira A, Phys. Chem. Miner, 2000 27,575-582.
4. Ono S, Hirose K, Nishiyama N, Isshiki M, Am. Mineral, 2002 87,99-102.
5. Haines J, Léger J, Chateaub C, Bini R, Ulivi L, Phys. Rev. B, 1998 58,2909. 6. Baldini M, Aquilanti G, Mao H, Yang W, Shen G, Pascarelli S, Mao W.L, Phys. Rev. B, 2010 81,024201.
7. Itie J, Polian A, Calas G, Petiau J, Fontaine A, Tolentino H, Phys. Rev. Lett., 1989 63, 398.
8. Smith G.S, Isaacs P.B, Acta Crystallogr, 1964 17,842-846.
9. Baur W.H, Khan A.A., Acta Crystall. B-Stru.,1971 27,2133-2139.
10. Haines J, . Leger J, Chateau C, Phys. Rev. B, 2000 61,8701 . 11. Vaccari M, Aquilanti G, Pascarelli S, Mathon O, J. Phys: Condens. Matter, 2009 21,145403.
12. Salmon P.S, Barnes A.C, . Martin R.A, Cuello G.J, J. Phys.: Condens. Matter, 2007 19, 415110.
13. Guthrie M, Tulk C, Benmore C, Xu J, Yarger J, Klug D, Tse J, Mao H, Hemley R, Phys. Rev. Lett, 2004 93,115502.
14. Drewitt J.W, Salmon P.S, Barnes A.C, Klotz S, Fischer H.E, Crichton W.A, Phys. Rev. B, 2010 81, 014202.
15. Hong X, Newville M, Prakapenka V.B, Rivers M.L, Sutton S.R, Rev. Sci. Instrum, 2009 80,073908.
16. Ordejón P, Artacho E, Soler J.M, Physical Review B, 1996 53,R10441.
17. Perdew J.P, Burke K, Ernzerhof M, Phys. Rev. Lett., 1996 77, 3865.
18. Troullier N, Martins J.L, Physical review B, 1991 43,1993.
19. Parrinello M, Rahman A, Phys. Rev. Lett., 1980 45,1196.
20. Monkhorst H.J, Pack J.D., Phys. Rev. B, 1976 13, 5188.
21. Hundt R, SchoÈn J.C, Hannemann A, Jansen M, J. Appl. Crystallogr, 1999 32,413-416.
22. Alptekin S, J. Mol. Model, 2015 21,304.
23. Öztürk H, Durandurdu M, Phys. Rev. B, 2009 79, 134111.
24. Öztürk H, Kürkçü C, Kürkçü C, J. Alloys Compd, 2014 597,155-160.
25. Durandurdu M, Chemical Physics, 2010 369 55-58.
26. Alptekin S, Durandurdu M, Solid State Communications, 2009 149,345-348.

Yıl 2020, Cilt: 4 Sayı: 1, 90 - 96, 30.06.2020

Sebahaddin Alptekin

https://doi.org/10.32571/ijct.725601

Öz

Kaynakça

1. Prakapenka V, Shen G, Dubrovinsky L, Rivers M, Sutton S, J. Phys. Chem. Solids, 2004 65,1537-1545.
2. Łodziana Z, Parlinski K, Hafner J, Phys. Rev. B, 2001 63, 134106.
3. Haines J, Léger J, Chateau C, . Pereira A, Phys. Chem. Miner, 2000 27,575-582.
4. Ono S, Hirose K, Nishiyama N, Isshiki M, Am. Mineral, 2002 87,99-102.
5. Haines J, Léger J, Chateaub C, Bini R, Ulivi L, Phys. Rev. B, 1998 58,2909. 6. Baldini M, Aquilanti G, Mao H, Yang W, Shen G, Pascarelli S, Mao W.L, Phys. Rev. B, 2010 81,024201.
7. Itie J, Polian A, Calas G, Petiau J, Fontaine A, Tolentino H, Phys. Rev. Lett., 1989 63, 398.
8. Smith G.S, Isaacs P.B, Acta Crystallogr, 1964 17,842-846.
9. Baur W.H, Khan A.A., Acta Crystall. B-Stru.,1971 27,2133-2139.
10. Haines J, . Leger J, Chateau C, Phys. Rev. B, 2000 61,8701 . 11. Vaccari M, Aquilanti G, Pascarelli S, Mathon O, J. Phys: Condens. Matter, 2009 21,145403.
12. Salmon P.S, Barnes A.C, . Martin R.A, Cuello G.J, J. Phys.: Condens. Matter, 2007 19, 415110.
13. Guthrie M, Tulk C, Benmore C, Xu J, Yarger J, Klug D, Tse J, Mao H, Hemley R, Phys. Rev. Lett, 2004 93,115502.
14. Drewitt J.W, Salmon P.S, Barnes A.C, Klotz S, Fischer H.E, Crichton W.A, Phys. Rev. B, 2010 81, 014202.
15. Hong X, Newville M, Prakapenka V.B, Rivers M.L, Sutton S.R, Rev. Sci. Instrum, 2009 80,073908.
16. Ordejón P, Artacho E, Soler J.M, Physical Review B, 1996 53,R10441.
17. Perdew J.P, Burke K, Ernzerhof M, Phys. Rev. Lett., 1996 77, 3865.
18. Troullier N, Martins J.L, Physical review B, 1991 43,1993.
19. Parrinello M, Rahman A, Phys. Rev. Lett., 1980 45,1196.
20. Monkhorst H.J, Pack J.D., Phys. Rev. B, 1976 13, 5188.
21. Hundt R, SchoÈn J.C, Hannemann A, Jansen M, J. Appl. Crystallogr, 1999 32,413-416.
22. Alptekin S, J. Mol. Model, 2015 21,304.
23. Öztürk H, Durandurdu M, Phys. Rev. B, 2009 79, 134111.
24. Öztürk H, Kürkçü C, Kürkçü C, J. Alloys Compd, 2014 597,155-160.
25. Durandurdu M, Chemical Physics, 2010 369 55-58.
26. Alptekin S, Durandurdu M, Solid State Communications, 2009 149,345-348.

Toplam 24 adet kaynakça vardır.

Ayrıntılar

Birincil Dil	İngilizce
Konular	Metroloji,Uygulamalı ve Endüstriyel Fizik
Bölüm	Makale
Yazarlar	Sebahaddin Alptekin 0000-0003-2903-4725
Yayımlanma Tarihi	30 Haziran 2020
Yayımlandığı Sayı	Yıl 2020 Cilt: 4 Sayı: 1

Kaynak Göster

APA	Alptekin, S. (2020). Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study. International Journal of Chemistry and Technology, 4(1), 90-96. https://doi.org/10.32571/ijct.725601
AMA	Alptekin S. Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study. Int. J. Chem. Technol. Haziran 2020;4(1):90-96. doi:10.32571/ijct.725601
Chicago	Alptekin, Sebahaddin. “Phase Transition of GeO2 Crystal at High Pressure: An Ab Initio Molecular Dynamics Study”. International Journal of Chemistry and Technology 4, sy. 1 (Haziran 2020): 90-96. https://doi.org/10.32571/ijct.725601.
EndNote	Alptekin S (01 Haziran 2020) Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study. International Journal of Chemistry and Technology 4 1 90–96.
IEEE	S. Alptekin, “Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study”, Int. J. Chem. Technol., c. 4, sy. 1, ss. 90–96, 2020, doi: 10.32571/ijct.725601.
ISNAD	Alptekin, Sebahaddin. “Phase Transition of GeO2 Crystal at High Pressure: An Ab Initio Molecular Dynamics Study”. International Journal of Chemistry and Technology 4/1 (Haziran 2020), 90-96. https://doi.org/10.32571/ijct.725601.
JAMA	Alptekin S. Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study. Int. J. Chem. Technol. 2020;4:90–96.
MLA	Alptekin, Sebahaddin. “Phase Transition of GeO2 Crystal at High Pressure: An Ab Initio Molecular Dynamics Study”. International Journal of Chemistry and Technology, c. 4, sy. 1, 2020, ss. 90-96, doi:10.32571/ijct.725601.
Vancouver	Alptekin S. Phase transition of GeO2 crystal at high pressure: An ab initio molecular dynamics study. Int. J. Chem. Technol. 2020;4(1):90-6.