Periclase
MgO
unknown · Cited · 2010
V₀
11.25
cm³/mol
Molar
K₀
160.900
GPa
Isothermal
K′
4.120
dimensionless
Volume (V₀)
| Value | Unit | Basis | Z |
|---|---|---|---|
| 11.25 | cm³/mol | Molar | — |
Reported value and unit are preserved as extracted. Z (formula units per cell) is not stored yet, so molar ↔ ų/f.u. conversion is not applied automatically.
Composition
| Oxide | Molar |
|---|---|
| MgO | 1 |
Formula: MgO
Conditions & method
- Tref
- 298.2 K
- Pref
- 0.000 GPa
- Structure
- other / unspecified
- Method
- literature compilation / cited valueliterature compilation (Robie and Hemingway 1995 for V; Sinogeikin and Bass 1999 for K0; Speziale et al. 2001 for K'; Isaak et al. 1989 for dK/dT)
- Sample
- literature values compiled in Table 8 (Per column) used for phase-equilibrium calculation of Fo + Per = Anh-B
Source
- Paper
- Thermo-chemical and thermo-physical properties of the high-pressure phase anhyd…
- Authors
- G. Ottonello; Bartolomeo Civalleri; Jibamitra Ganguly; Warren F. Perger; Donato Belmonte; Marino Vetuschi Zuccolini
- DOI
- 10.2138/am.2010.3368
- Year
- 2010
- Journal
- American Mineralogist
- Origin
- Cited (quoted from earlier work)
Evidence from the paper
Table 8. Ab-initio B3LYP thermodynamic data for Anh-B and selected literature values for forsterite (Fo) and periclase (Per): Per column lists V298 (cc/mol) = 11.25 (Robie and Hemingway 1995), K0 (GPa) = 160.9 (Sinogeikin and Bass 1999), K'_T0 = 4.12 (Speziale et al. 2001), (dK/dT)P (bar/K) = -290.0 (Isaak et al. 1989). Figure 6 caption: 'thermal expansion, isothermal bulk moduli K0, isobaric thermal partial derivative (dK/dT)P and isothermal baric partial derivative (dK/dP)T are from ... Sinogeikin and Bass (1999), Isaak et al. (1989), Speziale et al. (2001), and Saxena and Shen (1992) for periclase.' Table note: 'The molar volume at T = 298.15 K, P = 1 bar'.
Additional notes
dK dT P
-290.0 bar/K (Isaak et al. 1989)
thermal expansion coefficients
alpha0x10^7 = 0.0835; alpha1x10^7 = 364.0; alpha2x10^3 = 0.85; alpha3 = -0.95; alpha4 = 0.0 (Saxena and Shen 1992)
S 298
26.9 J/mol K
dHf 298
-601.6 kJ/mol
K0 source
Sinogeikin and Bass (1999)
Kp source
Speziale et al. (2001)
V0 source
Robie and Hemingway (1995)
notes
Periclase parameters are literature values used to compute the univariant equilibrium forsterite + periclase = Anh-B; the paper itself is an ab-initio study of anhydrous B (not a lower-mantle target phase).