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 - 2017 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 ..classes import mineral_helpers as helpers
from ..classes.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": 0.0403, "n": 2, "Debye_0": 773.0, "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": 0.0718, "n": 2, "Debye_0": 455.0, "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": 0.1000, "n": 5, "Debye_0": 1100.0, "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": 0.1319, "n": 5, "Debye_0": 841.0, "grueneisen_0": 1.48, "q_0": 1.4, "eta_s_0": 2.1, } Mineral.__init__(self)
mg_bridgmanite = mg_perovskite fe_bridgmanite = fe_perovskite