Physics and Chemistry of Minerals

, Volume 42, Issue 1, pp 15–27 | Cite as

Phase diagram and thermodynamic properties of AIPO4 based on first-principles calculations and the quasiharmonic approximation

Original Paper

Abstract

We calculated the phase diagram of \(\hbox {AlPO}_{4}\) up to 15 GPa and 2,000 K and investigated the thermodynamic properties of the high-pressure phases. The investigated phases include the berlinite, moganite-like, \(\hbox {AlVO}_{4},\, P2_1/c\), and \(\hbox {CrVO}_{4}\) phases . The computational methods used include density functional theory, density functional perturbation theory, and the quasiharmonic approximation. The investigated thermodynamic properties include the thermal equation of state, isothermal bulk modulus, thermal expansivity, and heat capacity. With increasing pressure, the ambient phase berlinite transforms to the moganite-like phase, and then to the \(\hbox {AlVO}_{4}\) and \(P2_1/c\) phases, and further to the \(\hbox {CrVO}_{4}\) phase. The stability fields of the \(\hbox {AlVO}_{4}\) and \(P2_1/c\) phases are similar in pressure but different in temperature, as the \(\hbox {AlVO}_{4}\) phase is stable at low temperatures, whereas the \(P2_1/c\) phase is stable at high temperatures. All of the phase relationships agree well with those obtained by quench experiments, and they support the stabilities of the moganite-like, \(\hbox {AlVO}_{4}\), and \(P2_1/c\) phases, which were not observed in room-temperature compression experiments.

Keywords

\(\hbox {AlPO}_{4}\) Phase diagram Thermodynamic properties Density functional theory Density functional perturbation theory Quasiharmonic approximation 

Notes

Acknowledgments

This study was supported by a Grants-in-Aid for Scientific Research funded by the Ministry of Education, Culture, Sports, Science and Technology of Japan to M.K. and Xianyu Xue. We thank Xianyu Xue for discussions and providing the PCs used for the calculations. R.W. also thanks Benjamin Moulton for discussions.

References

  1. Agrawal GP (2001) Nonlinear fiber optics, 3rd edn. Academic Press, San DiegoGoogle Scholar
  2. Baroni S, de Gironcoli S, Dal Corso A, Giannozzi P (2001) Phonons and related crystal properties from density-functional perturbation theory. Rev Mod Phys 73:515–562CrossRefGoogle Scholar
  3. Baroni S, Giannozzi P, Isaev E (2010) Density-functional perturbation theory for quasi-harmonic calculations. In: Chantilly VA (ed) Reviews in Mineralogy, vol 71. Mineralogical Society of America, Washington, pp 39–57Google Scholar
  4. Beck WR (1949) Crystallographic inversions of the aluminum orthophosphate polymorphs and their relation to those of silica. J Am Ceram Soc 32:147–151CrossRefGoogle Scholar
  5. Bethke J, Eckold G, Hahn T (1992) The phonon dispersion and lattice dynamics of \(\alpha{-}\text{AlPO}_{4}\): an inelastic neutron scattering study. J Phys Condens Matter 4:5537–5550CrossRefGoogle Scholar
  6. Birch F (1952) Elasticity and constitution of the Earth’s interior. J Geophys Res 57:227–286CrossRefGoogle Scholar
  7. Bradley CJ, Cracknell AP (1972) The mathematical theory of symmetry in solids: representation theory for point groups and space groups. Clarendon, OxfordGoogle Scholar
  8. Christie DM, Chelikowsky JR (1998) Structural properties of α-berlinite AIPO4. Phys Chem Miner 25:222–226CrossRefGoogle Scholar
  9. Cohen LH, Klement WJ (1973) Determination of the high-low inversion in berlinite (AIPO4) to 6 kbar. Am Miner 58:796–798Google Scholar
  10. Da Cunha M, Fagundes SA (1999) Investigation on recent quartz-like materials for SAW applications. IEEE Trans Ultrason Ferroelectr Freq Control 46:1583–1590CrossRefGoogle Scholar
  11. Delin A, Fast L, Eriksson O, Johansson B (1998) Effect of generalized gradient corrections on lanthanide cohesive properties. J Alloys Compd 275:472–475CrossRefGoogle Scholar
  12. Fischer TH, Almlof J (1992) General methods for geometry and wave function optimization. J Phys Chem 96:9768–9774CrossRefGoogle Scholar
  13. Giannozzi P, Baroni S, Bonini N, Calandra M, Car R, Cavazzoni C, Ceresoli D, Chiarotti GL, Cococcioni M, Dabo I, de Gironcoli S, Fabris S, Fratesi G, Gebauer R, Gerstmann U, Gougoussis C, Kokalj A, Lazzeri M, Martin-Samos L, Marzari N, Mauri F, Mazzarello R, Paolini S, Pasquarello A, Paulatto L, Sbraccia C, Scandolo S, Sclauzero G, Seitsonen AP, Smogunov A, Umari P, Wentzcovitch RM (2009) Quantum espresso: a modular and open-source software project for quantum simulations of materials. J Phys Condens Matter 21:395502–395521CrossRefGoogle Scholar
  14. Gillet P, Badro J, Varrel B, McMillan PF (1995) High-pressure behavior in α-AIPO4: amorphization and the memory-glass effect. Phys Rev B 51:11262–11269CrossRefGoogle Scholar
  15. Haines J, Cambon O (2004) The effects of pressure, temperature and composition on the crystal structures of \(\alpha \)-quartz homeotypes. Z Kristallogr 219:314–323CrossRefGoogle Scholar
  16. Heaney PJ, Post JE (2001) Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at 570 K. Am Miner 86:1358–1366Google Scholar
  17. Hemley RJ, Prewitt CT, Kingma KJ (1994) High-pressure behavior of silica. Rev Mineral Geochem 29:41–81Google Scholar
  18. Jaffe JE, Snyder JA, Lin Z, Hess AC (2000) LDA and GGA calculations for high-pressure phase transitions in ZnO and MgO. Phys Rev B 62:1660CrossRefGoogle Scholar
  19. Kanzaki M, Xue X (2012) Structural characterization of moganite-type \(\text{ AlPO}_{4}\) by NMR and powder X-ray diffraction. Inorg Chem 51:6164–6172CrossRefGoogle Scholar
  20. Kanzaki M, Xue X, Reibstein S, Berryman E, Namgung S (2011) Structures of two new high-pressure forms of \(\text{ AlPO}_{4}\) by X-ray powder diffraction and NMR spectroscopy. Acta Crystallogr Sect B Struct Sci 67:30–40CrossRefGoogle Scholar
  21. Kohn W, Sham LJ (1965) Self-consistent equations including exchange and correlation effects. Phys Rev 140:A1133–A1138CrossRefGoogle Scholar
  22. Krempl P (2005) Piezoelectricity in quartz analogues. J Phys IV 126:95–100Google Scholar
  23. Kruger MB, Jeanloz R (1990) Memory glass: an amorphous material formed from \(\text{ AlPO}_{4}\). Science 249:647–649CrossRefGoogle Scholar
  24. Louie SG, Froyen S, Cohen ML (1982) Nonlinear ionic pseudopotentials in spin-density-functional calculations. Phys Rev B 26:1738–1742CrossRefGoogle Scholar
  25. Maradudin AA, Montroll EW, Weiss GH, Ipatova IP (1971) Theory of lattice dynamics in the harmonic approximation, 2nd edn. Solid State Physics, Suppl. 3. Academic Press, New YorkGoogle Scholar
  26. Miehe G, Graetsch H (1992) Crystal structure of moganite: a new structure type for silica. Eur J Mineral 4:693–706CrossRefGoogle Scholar
  27. Momma K, Izumi F (2011) VESTA3 for three-dimensional visualization of crystal, volumetric and morphology data. J Appl Cryst 44:1272–1276CrossRefGoogle Scholar
  28. Monkhorst HJ, Pack JD (1976) Special points for Brillouin-zone integrations. Phys Rev B 13:5188–5192CrossRefGoogle Scholar
  29. Muraoka Y, Kihara K (1997) The temperature dependence of the crystal structure of berlinite, a quartz-type form of \(\text{ AlPO}_{4}\). Phys Chem Miner 24:243–253CrossRefGoogle Scholar
  30. Onac BP, White WB (2004) First reported sedimentary occurrence of berlinite (\(\text{ AlPO}_{4}\)) in phosphate-bearing sediments from Cioclovina Cave, Romania. Am Miner 88:1395–1397Google Scholar
  31. Otero-de-la-Roza A, Luaña V (2011) Treatment of first-principles data for predictive quasiharmonic thermodynamics of solids: the case of MgO. Phys Rev B 84:024109–024115CrossRefGoogle Scholar
  32. Pellicer-Porres J, Saitta AM, Polian A, Itié JP, Hanfland M (2007) Six-fold-coordinated phosphorus by oxygen in α-AIPO4 quartz homeotype under high pressure. Nat Mater 6:698–702CrossRefGoogle Scholar
  33. Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77:3865–3868CrossRefGoogle Scholar
  34. Philippot E, Palmier D, Pintard M, Goiffon A (1996) A general survey of quartz and quartz-like materials: packing distortions, temperature, and pressure effects. J Solid State Chem 123:1–13CrossRefGoogle Scholar
  35. Poswal H, Garg N, Somayazulu M, Sharma SM (2013) Pressure-induced structural transformations in the low-cristobalite form of \(\text{ AlPO}_{4}\). Am Miner 98:285–291CrossRefGoogle Scholar
  36. Seifert K (1968) Untersuchungen zur druck-kristallchemie der \(\text{ AX}_{2}\)-verbindungen. Fortschr Miner 45:214–280Google Scholar
  37. Sharma SM, Garg N, Sikka SK (2000) High-pressure X-ray-diffraction study of α-AIPO4. Phys Rev B 62:8824–8827CrossRefGoogle Scholar
  38. Sowa H, Reithmayer K, Macavei J, Rieck W, Schulz H, Kupcik V (1990) The crystal structure of berlinite \(\text{ AlPO}_{4}\) at high pressure. J Appl Cryst 192:119–136Google Scholar
  39. Stebbins JF, Kim N, Brunet F, Irifune T (2009) Confirmation of octahedrally coordinated phosphorus in \(\text{ AlPO}_{4}\)-containing stishovite by 31P NMR. Eur J Mineral 21:667–671CrossRefGoogle Scholar
  40. Tichý J, Erhart J, Kittinger E, Přívratská J (2010) Fundamentals of piezoelectric sensorics: mechanical, dielectric, and thermodynamical properties of piezoelectric materials. Springer, Berlin, HeidelbergGoogle Scholar
  41. Tsuchiya J, Tsuchiya T, Wentzcovitch RM (2005) Vibrational and thermodynamic properties of \(\text{ MgSiO}_{3}\) postperovskite. J Geophys Res 110(B02):B02204–B02209Google Scholar
  42. Vanderbilt D (1990) Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys Rev B 41:7892–7895CrossRefGoogle Scholar
  43. Vosko SH, Wilk L, Nusair M (1980) Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis. Can J Phys 58:1200–1211CrossRefGoogle Scholar
  44. Wallace DC (1972) Thermodynamics of crystals. Wiley, New YorkGoogle Scholar
  45. Wang R (2013) First-principles prediction of ferroelastic phase transition in \(\text{ AlPO}_{4}\). Solid State Commun 155:88–91CrossRefGoogle Scholar
  46. Wentzcovitch R, Yonggang G, Wu Z (2010) Thermodynamic properties and phase relations in mantle minerals investigated by first principles quasiharmonic theory. In: Wentzcovitch R, Stixrude L (eds) Reviews in Mineralogy and Geochemistry, vol 71. Mineralogical Society of America, Washington, pp 59–98Google Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2014

Authors and Affiliations

  1. 1.Institute for Study of the Earth’s InteriorOkayama UniversityMisasaJapan
  2. 2.Beijing Computational Science Research CenterBeijingChina

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