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Details about the continum and numerical model equations can be found on:
Agnaou, M., Sadeghi, M. A., Tranter, T. G., & Gostick, J. (2020).
Modeling transport of charged species in pore networks: solution of the
Nernst-Planck equations coupled with fluid flow and charge conservation
equations. Computers & Geosciences, 104505.
"""
import openpnm as op
from openpnm.phase import mixtures
import numpy as np
np.random.seed(0)
ws = op.Workspace()
proj = ws.new_project()
# Create network, geometry, phase
net = op.network.Cubic(shape=[23, 15, 1], spacing=1e-6, project=proj)
prs = (net['pore.back'] * net['pore.right'] + net['pore.back']
* net['pore.left'] + net['pore.front'] * net['pore.right']
+ net['pore.front'] * net['pore.left'])
prs = net.Ps[prs]
thrts = net['throat.surface']
thrts = net.Ts[thrts]
op.topotools.trim(network=net, pores=prs, throats=thrts)
np.random.seed(0)
op.topotools.reduce_coordination(net, 3)
np.random.seed(0)
geo = op.geometry.CirclesAndRectangles(network=net, pores=net.Ps, throats=net.Ts)
sw = mixtures.SalineWater(network=net)
# Retrieve handles to each species for use below
Na = sw.components['Na_' + sw.name]
Cl = sw.components['Cl_' + sw.name]
H2O = sw.components['H2O_' + sw.name]
# Create physics
phys = op.physics.GenericPhysics(network=net, phase=sw, geometry=geo)
flow = op.models.physics.hydraulic_conductance.hagen_poiseuille
phys.add_model(propname='throat.hydraulic_conductance',
pore_viscosity='pore.viscosity',
throat_viscosity='throat.viscosity',
model=flow, regen_mode='normal')
current = op.models.physics.ionic_conductance.electroneutrality
phys.add_model(propname='throat.ionic_conductance', ions=[Na.name, Cl.name],
model=current, regen_mode='normal')
eA_dif = op.models.physics.diffusive_conductance.ordinary_diffusion
phys.add_model(propname='throat.diffusive_conductance.' + Na.name,
pore_diffusivity='pore.diffusivity.' + Na.name,
throat_diffusivity='throat.diffusivity.' + Na.name,
model=eA_dif, regen_mode='normal')
eB_dif = op.models.physics.diffusive_conductance.ordinary_diffusion
phys.add_model(propname='throat.diffusive_conductance.' + Cl.name,
pore_diffusivity='pore.diffusivity.' + Cl.name,
throat_diffusivity='throat.diffusivity.' + Cl.name,
model=eB_dif, regen_mode='normal')
scheme = 'powerlaw'
ad_dif_mig_Na = op.models.physics.ad_dif_mig_conductance.ad_dif_mig
phys.add_model(propname='throat.ad_dif_mig_conductance.' + Na.name,
pore_pressure='pore.pressure', model=ad_dif_mig_Na,
ion=Na.name, s_scheme=scheme)
ad_dif_mig_Cl = op.models.physics.ad_dif_mig_conductance.ad_dif_mig
phys.add_model(propname='throat.ad_dif_mig_conductance.' + Cl.name,
pore_pressure='pore.pressure', model=ad_dif_mig_Cl,
ion=Cl.name, s_scheme=scheme)
# Settings for algorithms
setts1 = {'solver_max_iter': 5, 'solver_tol': 1e-08, 'solver_rtol': 1e-08,
'nlin_max_iter': 10, 'cache': False}
setts2 = {'g_tol': 1e-4, 'g_max_iter': 50}
# Algorithms
sf = op.algorithms.StokesFlow(network=net, phase=sw, settings=setts1)
sf.set_value_BC(pores=net.pores('back'), values=11)
sf.set_value_BC(pores=net.pores('front'), values=10)
sf.run()
sw.update(sf.results())
p = op.algorithms.IonicConduction(network=net, phase=sw, settings=setts1)
p.set_value_BC(pores=net.pores('left'), values=0.02)
p.set_value_BC(pores=net.pores('right'), values=0.01)
p.settings['charge_conservation'] = 'poisson'
eA = op.algorithms.NernstPlanck(network=net, phase=sw, ion=Na.name,
settings=setts1)
eA.set_value_BC(pores=net.pores('back'), values=20)
eA.set_value_BC(pores=net.pores('front'), values=10)
eB = op.algorithms.NernstPlanck(network=net, phase=sw, ion=Cl.name,
settings=setts1)
eB.set_value_BC(pores=net.pores('back'), values=20)
eB.set_value_BC(pores=net.pores('front'), values=10)
pnp = op.algorithms.NernstPlanckMultiphysicsSolver(network=net, phase=sw,
settings=setts2)
pnp.settings['potential_field'] = p.name
pnp.settings['ions'] = [eA.name, eB.name]
pnp.run()
sw.update(sf.results())
sw.update(p.results())
sw.update(eA.results())
sw.update(eB.results())
# Output data to Paraview
proj.export_data(phases=[sw], filename='out', filetype='xdmf')
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