On models to describe the volume in the context of establishing high-pressure Gibbs energy databases
Source abstract
Abstract
High-pressure Gibbs energy approaches are promising for establishing multi-component thermodynamic databases. However, so far, they have often been considered unsuccessful, because of their tendency to lead to unphysical extrapolations of the thermodynamic properties at elevated temperatures and pressures. Beyond this symptom, the root causes of the problem are rarely investigated. In this work, it is identified that these shortcomings are caused by (i) an inconsistent treatment of the SGTE method of extrapolation, and (ii) an insufficient knowledge of the models to describe the volume that are the key to extend CALPHAD databases toward high pressures. Because the first step toward solving the problem is to focus on the later issue, several models to describe the volume that are built upon the Grover empirical law are investigated, namely, the Lu-Grover, Joubert-Lu-Grover, Jacobs-Grover, and the Anand-Saxena-Grover approaches. In addition, an original description built upon the concept of thermal pressure, and a new scheme based on the equivalence between temperature and pressure when computing the volume are discussed. For each of these models, limitations and possibilities are identified from a practical standpoint.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: High-pressure geophysics and materials · Phase Equilibria and Thermodynamics · Statistical Mechanics and Entropy
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (77)
Show source-provided references
1. Microstructure and mechanical properties of an Al–Mg alloy solidified under high pressures10.1016/j.jallcom.2013.04.184 ↗
2. Effect of high temperature-high pressure treatment on microstructure and mechanical properties of Cu-Cr alloy10.1088/2053-1591/ab6c10 ↗
3. Using high-pressure torsion to process an aluminum–magnesium nanocomposite through diffusion bonding10.1557/jmr.2015.257 ↗
4. Using high-pressure torsion to fabricate an Al–Ti hybrid system with exceptional mechanical properties10.1016/j.msea.2020.140114 ↗
5. Binary Ti–Fe system. Part II: modelling of pressure-dependent phase stabilities10.1016/j.calphad.2021.102383 ↗
6. Including the effects of pressure and stress in thermodynamic functions: pressure and stress in thermodynamic functions10.1002/pssb.201350156 ↗
7. CALPHAD modeling of molar volume, Chin10.1007/s11434-014-0218-5 ↗
8. A CALPHAD Helmholtz energy approach to calculate thermodynamic and thermophysical properties of fcc Cu10.1080/14786430903059004 ↗
9. Critical evaluation of the thermodynamic properties of molybdenum10.1007/BF00500269 ↗
10. The thermodynamics of several elements at high pressure10.1016/j.calphad.2010.11.007 ↗
11. Application of CALPHAD to high pressures10.1016/j.calphad.2006.12.008 ↗
12. A new method of describing lattice stabilities10.1016/0364-5916(87)90022-8 ↗
13. Modification of Lu's (2005) high pressure model for improved high pressure/high temperature extrapolations. Part I: modeling of platinum at high pressure/high temperature
14. Simple compressibility relation for solids10.1103/PhysRevB.7.567 ↗
15. Implementation of a new model for pressure dependence of condensed phases in Thermo-Calc10.1016/j.calphad.2005.04.001 ↗
16. A new equation of state based on Grover, Getting and Kennedy's empirical relation between volume and bulk modulus. The high-pressure thermodynamics of MgO10.1039/a910247g ↗
17. A realistic equation of state for solids. The high pressure and high temperature thermodynamic properties of MGO10.1016/S0364-5916(00)00019-5 ↗
18. The Gibbs energy formulation of the α, β, and γ forms of Mg2SiO4 using Grover, Getting and Kennedy's empirical relation between volume and bulk modulus10.1007/s002690100180 ↗
19. The Gibbs energy formulation of α, γ, and liquid Fe2SiO4 using Grover, Getting, and Kennedy's empirical relation between volume and bulk modulus10.1016/S0016-7037(01)00694-9 ↗
20. Analysis of V–P–T relationships and bulk modulus for some geophysically-relevant solids using the Grover–Saxena equation of state10.1016/j.jpcs.2019.05.039 ↗
21. Pressure–volume equation of state for solids10.1016/j.jpcs.2004.02.003 ↗
22. Lattice instabilities in metallic elements10.1103/RevModPhys.84.945 ↗
23. An insight into using DFT data for Calphad modeling of solid phases in the third generation of Calphad databases, a case study for Al10.1016/j.calphad.2019.02.008 ↗
24. A self-consistent model to describe the temperature dependence of the bulk modulus, thermal expansion and molar volume compatible with 3rd generation CALPHAD databases10.1016/j.calphad.2021.102291 ↗
25. A method for handling the extrapolation of solid crystalline phases to temperatures far above their melting point10.1016/j.calphad.2020.101737 ↗
26. An X‐ray study of the binary alloys of silicon with Ag, Au, Pb, Sn, Zn, Cd, Sb and Bi10.1063/1.1749242 ↗
27. The lattice spacings of binary tin-rich alloys10.1088/0370-1301/67/10/301 ↗
28. The precision determination of lattice constants by the powder and rotating crystal methods and applications10.1063/1.1698520 ↗
29. Thermal expansion of tetragonal tin10.1107/S0365110X61001212 ↗
30. Thermal expansion of tin in the β–γ transition region10.1107/S0365110X62000742 ↗
31. Densities and lattice parameters of tin (indium) solid solutions10.1016/0001-6160(64)90039-2 ↗
32. Elastic constants of β tin from 4.2°K to 300°K10.1103/PhysRev.120.1658 ↗
33. Equilibrium vacancy concentration measurements on tin single crystals10.1002/pssb.2220920116 ↗
34. PHASE TRANSITIONS IN Si, Ge AND Sn UNDER PRESSURE10.1051/jphyscol:1984828 ↗
35. Compressions and phase transitions of tin to half a megabar
36. In situ X-ray diffraction study on the formation of α-Sn in nanocrystalline Sn-based electrodes for lithium-ion batteries10.1039/C5CE01841B ↗
37. Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe 3−xMnx)Si2Sn7O1610.1039/C6DT01074A ↗
38. Coefficient of linear expansion at low temperatures10.1103/PhysRevSeriesI.25.88 ↗
39. Certain physical properties of single crystals of tungsten, antimony, bismuth, tellurium, cadmium, zinc, and tin10.2307/25130058 ↗
40. X-ray investigations on the thermal expansion of solids (Part 1)
41. Elektrische Leitfähigkeit und Zustandsdiagramm bei Binären Legierungen. 13. Mitteilung. Über Mischkristallbildung Im System Magnesium‐Zinn
42. Studien zur thermischen Ausdehnung fester Stoffe in tiefer Temperatur. II (Cr, β-Mn, Mo, Rh, Be, Graphit, Tl, Zr, Bi, Sb, Sn und Beryll)10.1002/andp.19394260204 ↗
43. The measurement of the thermal expansion of single crystals of tin by an interferometric method10.1088/0370-1301/63/4/303 ↗
44. The measurement of the thermal expansion of single crystals of indium and tin with a photoelectric recording dilatometer10.1088/0370-1301/66/10/309 ↗
45. Thermal expansion of anisotropic metals at low temperatures10.1016/S0031-9163(64)80002-0 ↗
46. Thermal expansion of lead‐tin and lead‐cadmium alloys10.1063/1.1659926 ↗
47. Current · 1974
48. Cardinal · 1963 · 31
49. The elastic constants for single-crystal bismuth and tin from room temperature to the melting point10.1016/S0022-3697(72)80487-6 ↗
50. Facile measurement of single-crystal elastic constants from polycrystalline samples10.1038/s41524-017-0019-x ↗
51. Rambert · 2003
52. High-pressure structural transformations of Sn up to 138 GPa: angle-dispersive synchrotron x-ray diffraction study10.1103/PhysRevB.88.104104 ↗
53. The determination OF the compressibility OF solids at high pressures10.1021/ja01458a002 ↗
54. The compressibility of thirty metals as a function of pressure and temperature10.2307/20025987 ↗
55. Linear compressions to 30,000 Kg/Cm3, including relatively incompressible substances10.2307/20023541 ↗
56. Compressibility of 18 metals to 45 kbar10.1016/0022-3697(70)90247-7 ↗
57. Thermodynamic properties of tin: Part I Experimental investigation, ab-initio modelling of α-, β-phase and a thermodynamic description for pure metal in solid and liquid state from 0 K10.1016/j.calphad.2019.02.003 ↗
58. Stadien zur chemischen Affinität. IX10.1515/zpch-1914-8833 ↗
59. The atomic heats OF cadmium and tin at low temperatures10.1021/ja01659a011 ↗
60. Untersuchungen über die spezifische Wärme bei tiefen Temperaturen10.1515/zpch-1924-11022 ↗
61. Messung von wahren spezifischen Wärmen bei hohen Temperaturen durch Heizung mit Glühelektronen10.1002/andp.19273891711 ↗
62. The specific heats of solids at temperatures obtainable with liquid helium. IV, Measurements of the atomic heats of tin and zinc
63. Heat capacities from 1 to 30 K of Zn, Cd, Sn, Bi, and Y10.1103/PhysRev.182.679 ↗
64. Anomale spezifische Wärmen und fehlordnung der Metalle indium, Zinn, Blei, Zink, Antimon und Aluminium10.1016/0001-6160(72)90070-3 ↗
65. Teploemkost, Entropiya Belogo Olova (β-Sn) s interval 1.8–311 K
66. Thermo-Calc & DICTRA, computational tools for materials science10.1016/S0364-5916(02)00037-8 ↗
67. Anderson · 1995
68. Pressure dependence of thermal expansivity for alkali halides10.1016/0022-3697(93)90140-M ↗
69. High pressure equation of state for solids10.1016/0921-4526(95)00361-C ↗
70. Formulation of the thermodynamic functions for mantle minerals: MgO as an example10.1007/BF00223312 ↗
71. Elasticity and constitution of the Earth's interior10.1029/JZ057i002p00227 ↗
72. Modification of Lu's (2005) high pressure model for improved high pressure/high temperature extrapolations. Part II: modeling of osmium–platinum system at high pressure/high temperature
73. Deffrennes · 2022
74. Reply to the ‘Comment on “A new equation of state based on Grover, Getting and Kennedy's empirical relation between volume and bulk modulus. The high-pressure thermodynamics of MgO’’’ by S. Raju, E. Mohandas and K. Sivasubramanian10.1039/b101037i ↗
75. Comment on “A new equation of state based on Grover, Getting and Kennedy's empirical relation between volume and bulk modulus. The high pressure thermodynamics of MgO’’ by M. H. G. Jacobs and H. A. J. Oonk10.1039/b009587g ↗
76. Thermodynamic modelling of the Ca–O system including 3rd generation description of CaO and CaO210.1016/j.calphad.2020.101764 ↗
77. Deffrennes · 2021 · vol. 1