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kappamin.py
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kappamin.py
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import configparser
from collections import OrderedDict
import numpy as np
from scipy.integrate import quad
import os
import sys
import io
import re
UNITS = OrderedDict()
UNITS['T'] = 'K' # temperature
UNITS['Cv'] = 'kB' # heat capacity in kB
UNITS['Kappa_min'] = 'W/(m*K)' # minimum limit kappa under tau=pi/omega
UNITS['Kappa_min_A'] = 'W/(m*K)' # contribution of acoustic branches
UNITS['Kappa_min_O'] = 'W/(m*K)' # contribution of optical branches
UNITS['vs'] = 'km/s' # average sound velocity, vs = (3/(2/vT**3+1/vL**3))**(1/3)
UNITS['Tau_min'] = 'ps' # Kappa_min/(1/3*Cv*vs^2)
UNITS['MFP_min'] = 'A' # Kappa_min/(1/3*Cv*vs)
UNITS['Omega_a_T'] = 'rad/ps' # Cut-off angular frequency of TA
UNITS['Omega_a_L'] = 'rad/ps' # Cut-off angular frequency of LA
UNITS['T_a_T'] = 'K' # Debye temperature of TA
UNITS['T_a_L'] = 'K' # Debye temperature of LA
def _kernel(x):
'''
x^2*exp(x)/(exp(x)-1)^2
'''
p = np.power(x, 2) * np.exp(-x)
q = np.power(1-np.exp(-x), 2)
v = np.divide(p, q,
out=np.ones_like(p+q),
where=(np.absolute(q)>1E-4))
return v
def _core_cv(x):
'''
3*t^2
'''
v = 3 * x**2
return v
def _core_debye(x):
'''
3*t
'''
v = 3 * x
return v
def _core_bvk(x):
'''
3 * x^2 * (cos(pi/2 * x))^2 / sin(pi/2 * t)
'''
p = 3 * x**2 * np.cos(np.pi/2 * x)**2
q = np.sin(np.pi/2 * x)
v = np.divide(p, q,
out=np.zeros_like(p+q),
where=(np.absolute(q)>1E-4))
return v
def _quad_t(func, Tr):
'''
Calculate integral in reduced k-space with an additional parameter
'''
def itg(Trx):
return quad(func, 0, 1, args=(Trx,))[0]
itg_v = np.vectorize(itg)
return itg_v(Tr)
def Debye(vT, vL, Natom, Vcell, T):
'''
Calculate Debye-Cahill minimum limit to thermal conductivity.
All parameters in common units.
'''
# define constants for matching common units
kB = 13.80649
hb = 105.457182
# define some factors and integrals
Vatom = Vcell/Natom # [A^3]
Kc = np.power(6*np.pi*np.pi/Vatom, 1/3) # [1/A]
WcT = vT * Kc * 10 # [km/s * 1/A] = [10 rad/ps] to [rad/ps]
WcL = vL * Kc * 10
TaT = hb/kB * WcT # [K]
TaL = hb/kB * WcL
vs = (3/(2/vT**3+1/vL**3))**(1/3)
factor_cv = 3 # [kB]
factor_kmT = (kB*vT*vT)/Vatom * np.pi/WcT # [W/m.K]
factor_kmL = (kB*vL*vL)/Vatom * np.pi/WcL
# factor_tmT = np.pi/WcT # [ps]
# factor_tmL = np.pi/WcL
# factor_mfp = np.pi/Kc # [A]
# calculate
out = dict()
if isinstance(T, float) and (T == float('inf')):
# kernel --> 1
# factor_itg = quad(_core_debye, 0, 1)[0]
factor_itg = 3/2
out['T'] = T
out['Cv'] = factor_cv
out['Kappa_min'] = (2*factor_kmT+factor_kmL)/3 * factor_itg
out['Omega_a_T'] = WcT
out['Omega_a_L'] = WcL
out['T_a_T'] = TaT
out['T_a_L'] = TaL
out['vs'] = vs
else:
T = np.array(T)
f_cv = lambda t, u: _core_cv(t)*_kernel(u*t)
f_km = lambda t, u: _core_debye(t)*_kernel(u*t)
CrT = _quad_t(f_cv, TaT/T)
CrL = _quad_t(f_cv, TaL/T)
KMrT = _quad_t(f_km, TaT/T)
KMrL = _quad_t(f_km, TaL/T)
TMrT = KMrT/CrT
TMrL = KMrL/CrL
out['T'] = T
out['Cv'] = factor_cv * (2*CrT+CrL)/3
out['Kappa_min'] = (2*factor_kmT*TMrT+factor_kmL*TMrL)/3
out['Omega_a_T'] = WcT*np.ones_like(T)
out['Omega_a_L'] = WcL*np.ones_like(T)
out['T_a_T'] = TaT*np.ones_like(T)
out['T_a_L'] = TaL*np.ones_like(T)
out['vs'] = vs*np.ones_like(T)
out['Kappa_min_A'] = out['Kappa_min']
out['Kappa_min_O'] = 0 * out['Kappa_min']
out['Tau_min'] = out['Kappa_min']/(1/3 * out['Cv']*kB/Vatom * out['vs']**2) # [ps]
out['MFP_min'] = out['Tau_min'] * out['vs'] * 10 # [ps*km/s] = [ps*nm/ps] = [nm] to [A]
return out
def BvK(vT, vL, Natom, Vcell, T):
'''
Calculate BvK-Cahill minimum limit to thermal conductivity.
All parameters in common units.
'''
# define constants for matching common units
kB = 13.80649
hb = 105.457182
# define some factors and integrals
Vatom = Vcell/Natom # [A^3]
Kc = np.power(6*np.pi*np.pi/Vatom, 1/3) # [1/A]
WcT = 2/np.pi * vT * Kc * 10 # [km/s * 1/A] = [10 rad/ps] to [rad/ps]
WcL = 2/np.pi * vL * Kc * 10
TaT = hb/kB * WcT # [K]
TaL = hb/kB * WcL
factor_cv = 3 # [kB]
vs = (3/(2/vT**3+1/vL**3))**(1/3)
factor_kmT = (kB*vT*vT)/Vatom * np.pi/WcT # [W/m.K]
factor_kmL = (kB*vL*vL)/Vatom * np.pi/WcL
# factor_tmT = np.pi/WcT # [ps]
# factor_tmL = np.pi/WcL
# factor_mfp = (np.pi/Kc) * np.pi/2 # [A]
# calculate
out = dict()
if isinstance(T, float) and (T == float('inf')):
# kernel --> 1
# factor_itg = quad(_core_bvk, 0, 1)[0]
factor_itg = 0.31456063126172384
out['T'] = T
out['Cv'] = factor_cv
out['Kappa_min'] = (2*factor_kmT+factor_kmL)/3 * factor_itg
out['Omega_a_T'] = WcT
out['Omega_a_L'] = WcL
out['T_a_T'] = TaT
out['T_a_L'] = TaL
out['vs'] = vs
else:
T = np.array(T)
f_cv = lambda t, u: _core_cv(t)*_kernel(u*np.sin(np.pi/2 * t))
f_km = lambda t, u: _core_bvk(t)*_kernel(u*np.sin(np.pi/2 * t))
CrT = _quad_t(f_cv, TaT/T)
CrL = _quad_t(f_cv, TaL/T)
KMrT = _quad_t(f_km, TaT/T)
KMrL = _quad_t(f_km, TaL/T)
TMrT = KMrT/CrT
TMrL = KMrL/CrL
out['T'] = T
out['Cv'] = factor_cv * (2*CrT+CrL)/3
out['Kappa_min'] = (2*factor_kmT*TMrT+factor_kmL*TMrL)/3
out['Omega_a_T'] = WcT*np.ones_like(T)
out['Omega_a_L'] = WcL*np.ones_like(T)
out['T_a_T'] = TaT*np.ones_like(T)
out['T_a_L'] = TaL*np.ones_like(T)
out['vs'] = vs*np.ones_like(T)
out['Kappa_min_A'] = out['Kappa_min']
out['Kappa_min_O'] = 0 * out['Kappa_min']
out['Tau_min'] = out['Kappa_min']/(1/3 * out['Cv']*kB/Vatom * out['vs']**2) # [ps]
out['MFP_min'] = out['Tau_min'] * out['vs'] * 10 # [ps*km/s] = [ps*nm/ps] = [nm] to [A]
return out
def Pei(vT, vL, Natom, Vcell, T):
'''
Calculate Pei-Cahill minimum limit to thermal conductivity.
All parameters in common units.
'''
vs = (3/(2/vT**3+1/vL**3))**(1/3)
out = BvK(vT=vs,
vL=vs,
Natom=1,
Vcell=Vcell,
T=T)
# same as BvK model when Natom = 1
if Natom == 1:
return out
# else:
# raise NotImplementedError('Only support Natom = 1')
# for Natom != 1
# define constants for matching common units
kB = 13.80649
hb = 105.457182
# define some factors and integrals
Vatom = Vcell/Natom # [A^3]
Kc = np.power(6*np.pi*np.pi/Vatom, 1/3) # [1/A], Kc ~ Vatom, Kcc ~ Vcell
Wc = 2/np.pi * vs * Kc * 10 # [km/s * 1/A] = [10 rad/ps] to [rad/ps]
To = hb/kB * Wc # [K]
factor_cv = 3 # [kB]
factor_km = (kB*vs*vs)/Vcell * np.pi/Wc # [W/m.K], here Vcell=Natom*Natom
# factor_tm = np.pi/Wc # [ps]
# factor_mfp = (np.pi/Kc) * np.pi/2 # [A]
# calculate
kir = [(np.power(i/Natom, 1/3)+np.power((i+1)/Natom, 1/3))/2 for i in range(1,round(Natom))]
if isinstance(T, float) and (T == float('inf')):
kir = np.array(kir)
wr = np.sin(np.pi/2 * kir)
vr = np.cos(np.pi/2 * kir)
km_O = factor_km * vr**2 / wr
out['Kappa_min_O'] = np.sum(km_O)
out['Kappa_min'] = out['Kappa_min_A'] + out['Kappa_min_O']
else:
T = out['T']
shp = [-1,]+[1 for _ in range(T.ndim)]
kir = np.array(kir).reshape(shp)
wr = np.sin(np.pi/2 * kir)
vr = np.cos(np.pi/2 * kir)
km_O = factor_km * vr**2 / wr * _kernel(To/T*wr)
cv_O = factor_cv * _kernel(To/T*wr)
out['Kappa_min_O'] = np.sum(km_O, axis=0)
out['Kappa_min'] = out['Kappa_min_A'] + out['Kappa_min_O']
out['Cv'] = (out['Cv']+np.sum(cv_O, axis=0))/Natom
out['Tau_min'] = out['Kappa_min']/(1/3 * out['Cv']*kB/Vatom * out['vs']**2) # [ps]
out['MFP_min'] = out['Tau_min'] * out['vs'] * 10 # [ps*km/s] = [ps*nm/ps] = [nm] to [A]
return out
def fileparser(filename, ktypes=None):
'''
Parser the configuration file and return a ConfigParser() object.
'''
# read config file
config = configparser.ConfigParser(inline_comment_prefixes=('#',))
config.SECTCRE = re.compile(r"\[ *(?P<header>[^]]+?) *\]") # ignore blanks in section name
config.read(filename)
# optional: refine config file
if ktypes is None:
return config
else:
config2 = configparser.ConfigParser()
for sect in config.sections():
for ktype in ktypes:
if sect.lower() == ktype.lower():
config2[ktype] = config[sect]
return config2
def _section_parser(config, modeltype):
'''
Parser parameters from a specific model-section.
'''
# TODO: config = fileparser(config) if is string else config
# keys = ['vT', 'vL', 'Natom', 'Vcell', 'T']
paras = dict()
# parser float
for key in ['vT', 'vL', 'Natom', 'Vcell']:
paras[key] = config.getfloat(modeltype, key)
# parser temperature
valueT = config[modeltype]['T']
isStep, valueT = _sequence_parser(valueT, func=float, defaultstep=1)
if isStep:
start, step, end = valueT
valueT = np.arange(start, end+0.01, step)
# check type and return
if len(valueT) == 0:
raise ValueError('Failed to read temperature [T].')
elif len(valueT) == 1:
isSingle = True
paras['T'] = valueT[0]
else:
isSingle = False
paras['T'] = valueT
return isSingle, paras
def _sequence_parser(value, func=float, defaultstep=1):
'''
Parser a sequence or slice from a string.
'''
if ':' in value:
# sequence with step
values = value.strip().split(':')
if func is not None:
values = list(map(func, values))
if len(values) == 2:
start, end = values
step = defaultstep
elif len(values) == 3:
start, step, end = values
else:
raise ValueError('Failed to parser the sequence data.')
isStep = True
return isStep, (start, step, end)
else:
# any sequence
values = value.strip().split()
if func is not None:
values = map(func, values)
isStep = False
return isStep, list(values)
def _savedat_to_file(filename, datas, keys=None,
fmt='%.6f', header='auto',
isSingle=None):
'''
Save output of model calculation to a file.
Default header(='auto') is Properties & Units, while is ignored if it is None.
'''
# TODO: fix isSingle check bug if datas['Kappa_min'] not a ndarray
# check default
if keys is None:
keys = UNITS.keys()
if isSingle is None:
if datas['Kappa_min'].ndim == 0:
isSingle = True
else:
isSingle = False
if header.lower().startswith('auto'):
props = []
units = []
for prop in keys:
unit = UNITS[prop]
Nmax = max(map(len, [prop, unit]))
props.append(prop.rjust(Nmax))
units.append(unit.rjust(Nmax))
propsline = ', '.join(props)
unitsline = ', '.join(units)
header = '\n'.join([propsline, unitsline])
# access output datas
out = [datas[key] for key in keys]
if isSingle:
out = np.atleast_2d(out)
else:
out = np.vstack(out).T
s = io.StringIO()
np.savetxt(s, out, fmt=fmt, header=header)
rst = s.getvalue().replace('\ninf', '\ninf ')
with open(filename, 'w') as f:
f.write(rst)
def execute(filename=None, toFile=True, hasReturn=False):
'''
Read configuration file and do calculation.
'''
# TODO: allow muilt-output result when muilt-model
# access filename of config
ktypes = ['Debye', 'BvK', 'Pei']
if filename is None:
# auto-detect filename
prefix = 'KAPPAMIN'
suffix = ['cfg', 'ini', 'txt']
for fn in ['{}.{}'.format(prefix, suf) for suf in suffix]:
if os.path.exists(fn):
filename = fn
break
else:
raise FileNotFoundError('Failed to find configuration file')
config = fileparser(filename, ktypes)
# parser config file and calculate
if 'Debye' in config.sections():
fileout = 'Kappamin_Debye.dat'
isSingle, paras = _section_parser(config, 'Debye')
out = Debye(**paras)
elif 'BvK' in config.sections():
fileout = 'Kappamin_BvK.dat'
isSingle, paras = _section_parser(config, 'BvK')
out = BvK(**paras)
elif 'Pei' in config.sections():
fileout = 'Kappamin_Pei.dat'
isSingle, paras = _section_parser(config, 'Pei')
out = Pei(**paras)
else:
raise ValueError('Unknown method.(Valid: %s)', ', '.join(ktypes))
# output and(or) save to file
if hasReturn:
return out
if toFile:
_savedat_to_file(fileout, out, isSingle=isSingle)
if __name__ == '__main__':
if len(sys.argv) > 1:
filename = sys.argv[1]
else:
filename = None
execute(filename)