Source code for burnman.minerals.SLB_2005

# 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.


"""
SLB_2005
^^^^^^^^

Minerals from Stixrude & Lithgow-Bertelloni 2005 and references therein

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


[docs] class stishovite(Mineral): def __init__(self): self.params = { "formula": {"Si": 1.0, "O": 2.0}, "equation_of_state": "slb3", "V_0": 14.02e-6, "K_0": 314.0e9, "Kprime_0": 4.4, "G_0": 220.0e9, "Gprime_0": 1.6, "molar_mass": 0.0601, "n": 3, "Debye_0": 1044.0, "grueneisen_0": 1.34, "q_0": 2.4, "eta_s_0": 5.0, } Mineral.__init__(self)
[docs] class periclase(Mineral): def __init__(self): self.params = { "formula": {"Mg": 1.0, "O": 1.0}, "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": 0.0403, "n": 2, "Debye_0": 773.0, "grueneisen_0": 1.5, "q_0": 1.5, "eta_s_0": 2.8, } Mineral.__init__(self)
[docs] class wuestite(Mineral): def __init__(self): self.params = { "equation_of_state": "slb3", "formula": {"Fe": 1.0, "O": 1.0}, "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 = { "formula": {"Mg": 1.0, "Si": 1.0, "O": 3.0}, "equation_of_state": "slb3", "V_0": 24.45e-6, "K_0": 251.0e9, "Kprime_0": 4.1, "G_0": 175.0e9, "Gprime_0": 1.7, "molar_mass": 0.1000, "n": 5, "Debye_0": 1070.0, "grueneisen_0": 1.48, "q_0": 1.4, "eta_s_0": 2.6, } Mineral.__init__(self)
[docs] class fe_perovskite(Mineral): def __init__(self): self.params = { "formula": {"Fe": 1.0, "Si": 1.0, "O": 3.0}, "equation_of_state": "slb3", "V_0": 25.48e-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