Source code for burnman.minerals.Murakami_etal_2012

# 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_etal_2012
^^^^^^^^^^^^^^^^^^

Minerals from Murakami et al. (2012) supplementary table 5 and references therein, V_0 from
Stixrude & Lithgow-Bertolloni 2005. Some information from personal communication with Murakami.


"""
from __future__ import absolute_import
from .. import mineral_helpers as helpers
from ..mineral import Mineral


[docs]class mg_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 24.45e-6, # S & L-B 2005 'K_0': 281e9, 'Kprime_0': 4.1, 'G_0': 173e9, 'Gprime_0': 1.56, 'molar_mass': .100, 'n': 5, 'Debye_0': 1070., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.4} Mineral.__init__(self)
[docs]class mg_perovskite_3rdorder(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 24.45e-6, # S & L-B 2005 'K_0': 281e9, 'Kprime_0': 4.1, 'G_0': 171.42e9, 'Gprime_0': 1.83, 'molar_mass': .100, 'n': 5, 'Debye_0': 1070., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.4} Mineral.__init__(self)
[docs]class fe_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 24.607e-6, 'K_0': 251.9e9, 'Kprime_0': 4.01, 'G_0': 164.7e9, 'Gprime_0': 1.58, 'molar_mass': .102, 'n': 5, 'Debye_0': 1054., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.4} Mineral.__init__(self)
[docs]class mg_periclase(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 11.24e-6, # S & L-B 2005 'K_0': 161e9, 'Kprime_0': 3.9, 'G_0': 131e9, 'Gprime_0': 1.92, 'molar_mass': .0403, 'n': 2, 'Debye_0': 773., # S& L-B 2005 'grueneisen_0': 1.5, 'q_0': 1.5, # S&L-B 2005 'eta_s_0': 3.0} Mineral.__init__(self)
[docs]class fe_periclase(helpers.HelperSpinTransition): def __init__(self): helpers.HelperSpinTransition.__init__( self, 63.0e9, fe_periclase_LS(), fe_periclase_HS())
[docs]class fe_periclase_3rd(helpers.HelperSpinTransition): def __init__(self): helpers.HelperSpinTransition.__init__( self, 63.0e9, fe_periclase_LS(), fe_periclase_HS())
[docs]class fe_periclase_HS(Mineral): # From Murakami's emails, see Cayman for details, represents Mg# = .79 def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 11.412e-6, 'K_0': 159.1e9, 'Kprime_0': 4.11, 'G_0': 105.43e9, 'Gprime_0': 1.773, 'molar_mass': .047, 'n': 2, 'Debye_0': 706., 'grueneisen_0': 1.45, 'q_0': 1.5, 'eta_s_0': 2.54} Mineral.__init__(self)
[docs]class fe_periclase_LS(Mineral): # From Murakami's emails, see Cayman for details, represents Mg# = .79 def __init__(self): self.params = { 'equation_of_state': 'slb2', 'V_0': 11.171e-6, 'K_0': 170.0e9, 'Kprime_0': 4.00, 'G_0': 116.34e9, 'Gprime_0': 1.668, 'molar_mass': .047, 'n': 2, 'Debye_0': 706., 'grueneisen_0': 1.45, 'q_0': 1.5, 'eta_s_0': 2.54} Mineral.__init__(self)
[docs]class fe_periclase_HS_3rd(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 11.412e-6, 'K_0': 159.1e9, 'Kprime_0': 4.11, 'G_0': 129.35e9, 'Gprime_0': 1.993, 'molar_mass': .0469, 'n': 2, 'Debye_0': 706., 'grueneisen_0': 1.45, 'q_0': 1.5, 'eta_s_0': 2.54} Mineral.__init__(self)
[docs]class fe_periclase_LS_3rd(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 11.171e-6, 'K_0': 170.0e9, 'Kprime_0': 4.0, 'G_0': 151.67e9, 'Gprime_0': 1.754, 'molar_mass': .0469, 'n': 2, 'Debye_0': 706., 'grueneisen_0': 1.45, 'q_0': 1.5, 'eta_s_0': 2.54} Mineral.__init__(self)
mg_bridgmanite = mg_perovskite fe_bridgmanite = fe_perovskite mg_bridgmanite_3rdorder = mg_perovskite_3rdorder