Source code for burnman.minerals.Matas_etal_2007

# This file is part of BurnMan - a thermoelastic and thermodynamic toolkit for the Earth and Planetary Sciences
# Copyright (C) 2012 - 2015 by the BurnMan team, released under the GNU
# GPL v2 or later.


"""
Matas_etal_2007
^^^^^^^^^^^^^^^

Minerals from Matas et al. 2007 and references therein. See Table 1 and 2.
"""
from __future__ import absolute_import

from ..mineral import Mineral


[docs]class mg_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'mgd2', 'V_0': 24.43e-6, 'K_0': 250.0e9, 'Kprime_0': 4.0, 'G_0': 175.0e9, 'Gprime_0': 1.8, 'molar_mass': .1020, 'n': 5, 'Debye_0': 1070., 'grueneisen_0': 1.48, 'q_0': 1.4} Mineral.__init__(self)
[docs]class fe_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'mgd2', 'V_0': 25.34e-6, 'K_0': 250.0e9, 'Kprime_0': 4.0, 'G_0': 135.0e9, 'Gprime_0': 1.3, 'molar_mass': .1319, 'n': 5, 'Debye_0': 841., 'grueneisen_0': 1.48, 'q_0': 1.4} Mineral.__init__(self)
[docs]class al_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'mgd2', 'V_0': 24.58e-6, 'K_0': 249.0e9, 'Kprime_0': 4.0, 'G_0': 165.0e9, 'Gprime_0': 1.8, 'molar_mass': .1005, 'n': 5, 'Debye_0': 1021., 'grueneisen_0': 1.48, 'q_0': 1.4} Mineral.__init__(self)
[docs]class ca_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'mgd2', 'V_0': 27.45e-6, 'K_0': 236.0e9, 'Kprime_0': 3.9, 'G_0': 165.0e9, 'Gprime_0': 2.46, 'molar_mass': .11616, 'n': 5, 'Debye_0': 984., 'grueneisen_0': 1.53, 'q_0': 1.6} Mineral.__init__(self)
[docs]class periclase (Mineral): def __init__(self): self.params = { 'equation_of_state': 'mgd2', 'V_0': 11.25e-6, 'K_0': 160.1e9, 'Kprime_0': 3.83, 'G_0': 130.0e9, 'Gprime_0': 2.2, 'molar_mass': .0403, 'n': 2, 'Debye_0': 673., 'grueneisen_0': 1.41, 'q_0': 1.3} Mineral.__init__(self)
[docs]class wuestite (Mineral): def __init__(self): self.params = { 'equation_of_state': 'mgd2', 'V_0': 12.26e-6, 'K_0': 160.1e9, 'Kprime_0': 3.83, 'G_0': 46.0e9, 'Gprime_0': 0.6, 'molar_mass': .0718, 'n': 2, 'Debye_0': 673., 'grueneisen_0': 1.41, 'q_0': 1.3} Mineral.__init__(self)
ca_bridgmanite = ca_perovskite mg_bridgmanite = mg_perovskite fe_bridgmanite = fe_perovskite al_bridgmanite = al_perovskite