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 - 2017 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 ..classes.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": 0.1020, "n": 5, "Debye_0": 1070.0, "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": 0.1319, "n": 5, "Debye_0": 841.0, "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": 0.1005, "n": 5, "Debye_0": 1021.0, "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": 0.11616, "n": 5, "Debye_0": 984.0, "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": 0.0403, "n": 2, "Debye_0": 673.0, "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": 0.0718, "n": 2, "Debye_0": 673.0, "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