Source code for burnman.minerals.SLB_2011_ZSB_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.


"""
SLB_2011_ZSB_2013
^^^^^^^^^^^^^^^^^

Minerals from Stixrude & Lithgow-Bertelloni 2011, Zhang, Stixrude & Brodholt 2013, and references therein.

"""
from __future__ import absolute_import

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


[docs]class stishovite (Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 14.02e-6, 'K_0': 314.0e9, 'Kprime_0': 3.8, 'G_0': 220.0e9, 'Gprime_0': 1.9, 'molar_mass': .0601, 'n': 3, 'Debye_0': 1108., 'grueneisen_0': 1.37, 'q_0': 2.8, 'eta_s_0': 4.6} self.uncertainties = { 'err_K_0': 8.e9, 'err_Kprime_0': 0.1, 'err_G_0': 12.e9, 'err_Gprime_0': 0.1, 'err_Debye_0': 13., 'err_grueneisen_0': .17, 'err_q_0': 2.2, 'err_eta_s_0': 1.0 } Mineral.__init__(self)
[docs]class periclase (Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 11.24e-6, 'K_0': 161.0e9, 'Kprime_0': 3.8, 'G_0': 131.0e9, 'Gprime_0': 2.1, 'molar_mass': .0403, 'n': 2, 'Debye_0': 767., 'grueneisen_0': 1.36, 'q_0': 1.7, # 1.7 'eta_s_0': 2.8} # 2.8 self.uncertainties = { 'err_K_0': 3.e9, 'err_Kprime_0': .2, 'err_G_0': 1.0e9, 'err_Gprime_0': .1, 'err_Debye_0': 9., 'err_grueneisen_0': .05, 'err_q_0': .2, 'err_eta_s_0': .2} Mineral.__init__(self)
[docs]class wuestite (Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 12.26e-6, 'K_0': 179.0e9, 'Kprime_0': 4.9, 'G_0': 59.0e9, 'Gprime_0': 1.4, 'molar_mass': .0718, 'n': 2, 'Debye_0': 454., 'grueneisen_0': 1.53, 'q_0': 1.7, # 1.7 'eta_s_0': -0.1} self.uncertainties = { 'err_K_0': 1.e9, 'err_Kprime_0': .2, 'err_G_0': 1.e9, 'err_Gprime_0': .1, 'err_Debye_0': 21., 'err_grueneisen_0': .13, 'err_q_0': 1.0, 'err_eta_s_0': 1.0} Mineral.__init__(self)
[docs]class mg_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 24.45e-6, 'K_0': 250.5e9, 'Kprime_0': 4.01, 'G_0': 172.9e9, 'Gprime_0': 1.74, 'molar_mass': .1000, 'n': 5, 'Debye_0': 905.9, 'grueneisen_0': 1.44, 'q_0': 1.09, 'eta_s_0': 2.13} # 2.6 self.uncertainties = { 'err_K_0': 3.e9, 'err_Kprime_0': 0.1, 'err_G_0': 2.e9, 'err_Gprime_0': 0.0, 'err_Debye_0': 5., 'err_grueneisen_0': .05, 'err_q_0': .3, 'err_eta_s_0': .3} Mineral.__init__(self)
[docs]class fe_perovskite(Mineral): def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 25.49e-6, 'K_0': 272.0e9, 'Kprime_0': 4.1, 'G_0': 133.0e9, 'Gprime_0': 1.4, 'molar_mass': .1319, 'n': 5, 'Debye_0': 871., 'grueneisen_0': 1.57, 'q_0': 1.1, 'eta_s_0': 2.3} # 2.3 self.uncertainties = { 'err_K_0': 40e9, 'err_Kprime_0': 1., 'err_G_0': 40e9, 'err_Gprime_0': 0.0, 'err_Debye_0': 26., 'err_grueneisen_0': .3, 'err_q_0': 1.0, 'err_eta_s_0': 1.0} Mineral.__init__(self)
mg_bridgmanite = mg_perovskite fe_bridgmanite = fe_perovskite