Source code for burnman.minerals.Murakami_2013

# 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.


"""
Murakami_2013
^^^^^^^^^^^^^

Minerals from Murakami 2013 and references therein.

"""
from __future__ import absolute_import

from .. import mineral_helpers as helpers
from ..mineral import Mineral


[docs]class periclase (Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 11.24e-6, 'K_0': 161.0e9, 'Kprime_0': 3.9, 'G_0': 130.9e9, 'Gprime_0': 1.92, 'molar_mass': .0403, 'n': 2, 'Debye_0': 773., 'grueneisen_0': 1.5, 'q_0': 1.5, 'eta_s_0': 2.3} Mineral.__init__(self)
[docs]class wuestite (Mineral): """ Murakami 2013 and references therein """ def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 12.06e-6, 'K_0': 152.0e9, 'Kprime_0': 4.9, 'G_0': 47.0e9, 'Gprime_0': 0.7, 'molar_mass': .0718, 'n': 2, 'Debye_0': 455., 'grueneisen_0': 1.28, 'q_0': 1.5, 'eta_s_0': 0.8} Mineral.__init__(self)
[docs]class mg_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 24.45e-6, 'K_0': 253.0e9, 'Kprime_0': 4.1, 'G_0': 172.9e9, 'Gprime_0': 1.56, 'molar_mass': .1000, 'n': 5, 'Debye_0': 1100., 'grueneisen_0': 1.4, 'q_0': 1.4, 'eta_s_0': 2.6} Mineral.__init__(self)
[docs]class fe_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 25.49e-6, 'K_0': 281.0e9, 'Kprime_0': 4.1, 'G_0': 138.0e9, 'Gprime_0': 1.7, 'molar_mass': .1319, 'n': 5, 'Debye_0': 841., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.1} Mineral.__init__(self)
mg_bridgmanite = mg_perovskite fe_bridgmanite = fe_perovskite