def __init__(self,
T_evap=1.5, T_cond=39.9,
x1=0.567, x2=0.624,
Eff_SHX=0.64, m_pump=0.05):
"""Args
----
T_evap : float
Evaporator saturation temperature (deg C)
T_cond : float
Condenser saturation temperature (deg C)
x1 : float
Pump side mass fraction of LiBr in stream (low) [kg/kg]
x2 : float
Return side mass fraction of LiBr in stream (high/concentrate)
Eff_SHX : float
Effectiveness of the solution heat exchanger (K/K), 0 to 1
m_pump : float
Mass flow rate through the solution pump (kg/s)
"""
self.T_evap = T_evap
self.T_cond = T_cond
self.x1 = x1
self.x2 = x2
self.m_pump = m_pump
self.Eff_SHX = Eff_SHX
self.dx = x1 - x2
self.P_evap = CP.PropsSI('P','T',C2K(T_evap),'Q',1,water)
self.P_cond = CP.PropsSI('P','T',C2K(T_cond),'Q',1,water)
self.T_gen_inlet = 0
self.T_gen_outlet = 0
self.T_abs_inlet_max = 0
self.T_abs_outlet_max = 0
self.h_gen_inlet = 0
self.h_gen_outlet = 0
self.h_abs_inlet = 0
self.h_abs_outlet = 0
self.m_concentrate = 0
self.m_refrig = 0
self.T_SHX_concentrate_outlet = 0
self.Q_SHX = 0
self.T_abs_pre = np.nan
self.h_abs_pre = np.nan
self.Q_abs_pre_cool = 0
self.P_abs_pre = np.nan
self.Q_abs_main = 0
self.Q_abs_total = 0
self.T_gen_pre = np.nan
self.Q_gen_pre_heat = 0
self.Q_gen_main = 0
self.Q_gen_total = 0
self.Q_condenser_reject = 0
self.Q_evap_heat = 0
self.COP = 0
self.W_pump = 0
self.f = np.inf
def _q_helper(self,T):
x_local = libr_props.massFraction(C2K(T),self.P * 1e-5)
# Could parametrize this by x, but libr_props.temperature also has an
# implicit solve. Only P(T,x) is explicit.
pwater.update(CP.PT_INPUTS, self.P, C2K(T))
h_vapor_local = pwater.hmass() - h_w_ref
h_solution_local = libr_props.massSpecificEnthalpy(C2K(T), x_local)
# Mass balance on LiBr
m_solution_local = self.m_in * self.x_in / x_local
hlv1 = h_vapor_local - h_solution_local
q1 = self.m_total * h_vapor_local - m_solution_local * hlv1
return q1
def _q(self,T):
# First, determine the mass fraction here.
if T > self.T_sat:
raise ValueError("This function is for subcooled LiBr...")
else:
x_local = libr_props.massFraction(C2K(T),self.P*1e-5)
return self._qx(x_local)
def makeRejectStream(self, T_in, dT, Q):
# Flow rate for reject streams is specified by inlet and outlet temperatures...
cp = CP.PropsSI('C', 'T', C2K(T_in), 'Q', 0, 'water')
#print "cp is ",cp
dh = cp * dT
m = Q / dh
return HRHX_integral_model.streamExample1(T_in, m, cp)
def makeColdStream(self, Q):
# Flow rate for evaporator is specified by inlet and outlet temperature...
T_in, T_out = 12, 7
cp = CP.PropsSI('C', 'T', C2K(T_in), 'Q', 0, 'water')
#print "cp is ",cp
dh = cp * (T_out - T_in)
m = -Q / dh
return HRHX_integral_model.streamExample1(T_in, m, cp)
def updateSHX_hot_side(self):
DeltaT_max = self.T_gen_outlet - self.T_abs_outlet_max
DeltaT_SHX_concentrate = self.Eff_SHX * DeltaT_max
self.T_SHX_concentrate_outlet = self.T_gen_outlet \
- DeltaT_SHX_concentrate
self.h_SHX_concentrate_outlet = libr_props.massSpecificEnthalpy(
C2K(self.T_SHX_concentrate_outlet), self.x2)
self.Q_SHX = self.m_concentrate \
* (self.h_gen_outlet - self.h_SHX_concentrate_outlet)
def getHeatCurve(self):
"""Returns (Heat,T), arrays showing progress of the process.
Note: absorber heat input is negative.
Learn this from (my revision to) example 3.3.
"""
Q, result = 0, []
# Starting coordinates
result.append((0,self.T_abs_pre))
# Heat input to reach a saturated state.
Q += self.m_concentrate * (self.h_abs_inlet - self.h_abs_pre)
result.append((Q,self.T_abs_inlet_max))
# Heat input to reach outlet.
Q += self.m_pump * self.h_abs_outlet \
- self.m_concentrate * self.h_abs_inlet \
- self.m_refrig * self.h_abs_vapor_inlet
result.append((Q,self.T_abs_outlet_max))
# Pump -- no heat, just work
# Pump outlet to generator through SHX
Q += self.m_pump * self.h_gen_pre - self.m_pump * self.h_abs_outlet
result.append((Q,self.T_gen_pre))
# Generator preheat
Q += self.m_concentrate * self.h_gen_inlet \
- self.m_concentrate * self.h_gen_pre
result.append((Q,self.T_gen_inlet))
# Generator proper
Q += self.m_concentrate * self.h_gen_outlet \
+ self.m_refrig * self.h_gen_vapor_outlet \
- self.m_pump * self.h_gen_inlet
result.append((Q,self.T_gen_outlet))
# SHX, concentrate side
Q += self.m_concentrate * self.h_SHX_concentrate_outlet \
- self.m_concentrate * self.h_gen_outlet
result.append((Q,self.T_SHX_concentrate_outlet))
# Solution expander
result.append((Q,self.T_abs_pre))
# Condenser cool to saturated
result.append((Q,self.T_gen_inlet))
pwater.update(CP.QT_INPUTS,0,C2K(self.T_cond))
h_condenser_sat = pwater.hmass() - h_w_ref
Q += self.m_refrig * h_condenser_sat \
- self.m_refrig * self.h_gen_vapor_outlet
result.append((Q,self.T_cond))
# Real condense
Q += self.m_refrig * (self.h_condenser_outlet - h_condenser_sat)
result.append((Q,self.T_cond))
# What if condenser subcools? Later.
# Expander
pwater.update(CP.HmassP_INPUTS,self.h_condenser_outlet + h_w_ref,
self.P_evap)
T_into_evap = pwater.T()
result.append((Q,T_into_evap))
# Evaporator
Q += self.m_refrig * (self.h_evap_outlet - self.h_evap_inlet)
result.append((Q,self.T_evap))
return zip(*result)
def _q(self,T):
"""Provide process heat canonical curve for generator in various forms.
Assumes that
* inlet solution state is obtained from self,
* generated vapor is flowing in reverse direction and
* it is everywhere in local equilibrium with solution.
Args
----
T : Temperature (deg C)
The local temperature
Returns
-------
q : Local progress index
Measured as cumulative heat flux (W).
Q : Total heat flux (W)
The total amount of heat transferred into the generator.
"""
hlv0 = self.h_vapor_out - self.h_sat
q0 = self.m_total * self.h_vapor_out - self.m_in * hlv0
if T < self.T_in:
raise "Generator outlet must be greater than pre-inlet temperature!"
elif T < self.T_sat:
# The state is either saturated or subcooled.
# Use linear interpolation.
q = self.m_in * self.cp_in * (T - self.T_in)
else:
x_local = libr_props.massFraction(C2K(T),self.P * 1e-5)
pwater.update(CP.PT_INPUTS, self.P, C2K(T))
h_vapor_local = pwater.hmass() - h_w_ref
h_solution_local = libr_props.massSpecificEnthalpy(C2K(T), x_local)
# Mass balance on LiBr
m_solution_local = self.m_in * self.x_in / x_local
hlv1 = h_vapor_local - h_solution_local
q1 = self.m_total * h_vapor_local - m_solution_local * hlv1
q = (q1 - q0) + self.Q_preheat
# TODO
# If q > Q (iff T > T_solution_outlet) then result is invalid.
return q
def update(self, P, m_in, T_in, x_in, x_out):
self.P = P
self.m_in = m_in
self.T_in = T_in
self.x_in = x_in
self.x_out = x_out
# Find inlet enthalpy.
# Find saturation point at inlet concentration.
# Find ...
self.T_sat = K2C(libr_props.temperature(self.P * 1e-5, self.x_in))
self.T_out = K2C(libr_props.temperature(self.P * 1e-5, self.x_out))
self.h_sat = libr_props.massSpecificEnthalpy(C2K(self.T_sat), self.x_in)
self.h_out = libr_props.massSpecificEnthalpy(C2K(self.T_out),self.x_out)
self.cp_in = libr_props.massSpecificHeat(C2K(self.T_in),self.x_in)
# If h_in is an input:
if False:
preheat = (self.h_sat - self.h_in)/self.cp_in
self.T_in = self.T_sat - preheat
else:
preheat = self.T_sat - self.T_in
self.h_in = self.h_sat - preheat * self.cp_in
pwater.update(CP.PT_INPUTS, self.P, C2K(self.T_sat))
self.h_vapor_out = pwater.hmass() - h_w_ref
# Mass balance on LiBr
self.m_out = self.m_in * self.x_in / self.x_out
# Mass balance on Water
self.m_vapor_out = self.m_in - self.m_out
self.m_total = self.m_out
self.Q_preheat = self.m_in * (self.h_sat - self.h_in)
self.Q_desorb = self.m_out * self.h_out \
+ self.m_vapor_out * self.h_vapor_out \
- self.m_in * self.h_sat
# Determine a reasonable limit for extending the domain.
self.Tmax = K2C(libr_props.temperature(self.P*1e-5,libr_props.xmax))
def _qx(self,x_local):
T = K2C(libr_props.temperature(self.P*1e-5,x_local))
dx = self.x_in - x_local
# TODO
h_local = libr_props.massSpecificEnthalpy(C2K(T),x_local)
# And calculate
m_vapor = self.m_in * dx / x_local
m_out = self.m_in + m_vapor
# Heat is inbound.
result = -self.m_in * self.h_in - m_vapor * self.h_vapor_inlet \
+ m_out * h_local
return T,result
def Hsat(x, T):
"""Applies correction based on concentration, then returns saturation
enthalpy from CoolProp's LiBr-H2O solution. You should check if the
state is crystalline; if so, the results are not accurate.
Args
----
x (float)
Concentration of LiBr in liquid, from 0 to 0.75 [kg/kg].
T (float)
Equilibrium temperature, from 0 to 227 [C].
"""
return CP.PropsSI('H', 'T', C2K(T), 'Q', 0, librname(x))
def _q(self,T):
from CoolProp.CoolProp import PropsSI
if T < self.Tmin:
return 0
elif T > self.Tmax:
return self._q(self.Tmax)
else:
try:
# CoolProp raises an exception if this is the saturation temp.
#h_out = CP.PropsSI('H','P',self.P,'T',C2K(T),self.fluid)
h_out = PropsSI('H','P',self.P,'T',C2K(T),self.fluid)
except:
h_out = self.h_sat
return self.mdot * (h_out - self.h_in)
def main():
from hw2_1 import CelsiusToKelvin as C2K
spec = AdsorptionChillerSpec()
ctrl = AdsorptionChillerControl(t_evap=C2K(12), t_exhaust=C2K(100))
chiller = AdsorptionChiller(spec, ctrl)
t_ads = linspace(0, 240, endpoint=True)
t_des = linspace(0, 240, endpoint=True)
T_d0 = 300
myt = 0
fig1, (ax1, ax2) = plt.subplots(2, 1)
ax1.cla()
ax2.cla()
print(spec)
print(ctrl)
headers = 'Delta_T Delta_t q_low q_high'.split()
units = 'K s kg/kg kg/kg'.split()
fmt1 = "{:>12} " * 4
fmt2 = "{:>12.5} " * 4
print(fmt1.format(*headers))
print(fmt1.format(*units))
print(fmt1.format(*['----------'] * 4))
for k in range(5):
cycle = chiller.loopOnce(T_d0, t_des, t_ads, ax1, ax2, [fig1], myt)
dT, dt, q_low, q_high = cycle
print(fmt2.format(*cycle))
myt += dt
T_d0 += dT
print(fmt1.format(*['----------'] * 4))
performance = chiller.afterSolve(q_low, q_high, dt)
import tabulate
headers = 'Q_ref Q_in COP m_dot_ref'.split()
units = 'kW kW kW/kW kg/s'.split()
print(tabulate.tabulate(zip(headers, units, performance)))
plt.show()
return chiller, cycle, performance
def main():
T,Qu = C2K(50), 1.0
g_water = PropsSI("G","T",T,"Q",Qu,"water") # mass-specific gibbs energy
# TODO: identify bug to report to CoolProp and fix it.
# Maybe just need to expose
# double CoolProp::AbstractState::gibbsmolar(void)
# via
# src/wrappers/Python/CoolProp/AbstractState.pxd
# eg
# cpdef double gibbsmolar(self) except *
# Just to check, we could use this different method, but it has the same problem.
#water = AbstractState("HEOS","Water")
#water.update(QT_INPUTS, Qu, T)
#g_water = water.gibbsmolar() / molarmass
mu_1 = []
g_liquid = []
xvals = []
for x in linspace(0.01,0.99):
g = libr_props.massSpecificGibbs(T,x)
#P = 0
try:
P = libr_props.pressure(T, x)
except:
print("Crystallized!")
break
xvals.append(x)
g_liquid.append(g)
mu = (1. / x) * (g - (1. - x) * g_water)
mu_1.append( mu )
print("T,x = {}, {} -> P = {} bar, g = {} J/kg, mu = {}".format(T,x,P,g,mu))
plt.close('all')
plt.xlabel("LiBr mass fraction in liquid phase")
plt.ylabel("Potential function in liquid phase")
plt.xlim(0,1)
plt.plot(xvals, mu_1, label="mu_LiBr")
plt.plot(xvals, g_liquid, label="g_liquid")
plt.legend(loc='best')
plt.title("g_water_vapor = {:g} J/kg".format(g_water))
plt.savefig('../img/{}.figure{}.png'.format(me2,plt.gcf().number))
def updateGenerator(self,Q_gen):
genStream = self.getGeneratorStream()
self.h_gen_inlet = genStream.h_sat
self.T_gen_inlet = genStream.T_sat
if Q_gen < genStream.Q_preheat:
self.T_gen_outlet = genStream.T(Q_gen)
self.x2 = self.x1
# error?
else:
self.T_gen_outlet = genStream.T(Q_gen)
self.x2 = libr_props.massFraction(C2K(self.T_gen_outlet),
self.P_cond)
genStream.update(self.P_cond, self.m_pump, self.T_gen_pre,
self.x1, self.x2)
self.h_gen_outlet = genStream.h_out
self.h_gen_vapor_outlet = genStream.h_vapor_out
self.dx = self.x1 - self.x2
# Mass balance on LiBr
self.m_concentrate = self.m_pump * self.x1 / self.x2
# Mass balance on Water
self.m_refrig = self.m_pump - self.m_concentrate
self.f = self.m_pump / self.m_refrig
def hTx(T,x):
return CP.PropsSI('H','T',C2K(T),'Q',0,libr_props2.librname(x))
amm = lambda(x): 'REFPROP::water[{}]&ammonia[{}]'.format(1-x,x)
# Units in this file:
# temperature [C]
# enthalpy [J/kg]
# pressure [Pa]
# mass fraction [kg/kg total]
# effectiveness [K/K]
# The LiBr enthalpy is zero at 293.15 K, 1 atm, per
# http://www.coolprop.org/fluid_properties/Incompressibles.html#general-introduction
# We need to evaluate water enthalpy relative to that, but it is not built-in.
# http://www.coolprop.org/coolprop/HighLevelAPI.html#reference-states
T_ref = 20
P_ref = 101325
h_w_ref = CP.PropsSI('H','T',C2K(T_ref),'P',P_ref,water)
# Specify evaporator outlet and condenser outlet temperatures
T_evap = 1.5
T_cond = 39.9
P_evap = CP.PropsSI('P','T',C2K(T_evap),'Q',1,water)
P_cond = CP.PropsSI('P','T',C2K(T_cond),'Q',1,water)
x2 = 0.624
dx = 0.057
x1 = x2 - dx
T_gen_inlet = libr_props2.Tsat(x1, P_cond, 80)
T_gen_outlet = libr_props2.Tsat(x2, P_cond, T_gen_inlet)
T_abs_inlet_max = libr_props2.Tsat(x2, P_evap, T_gen_outlet)
def Tsat(x, P, T_guess=25):
# CP.PropsSI('T','P',P_evap,'Q',0,libr(x1)) # unsupported inputs
P_err = lambda T: CP.PropsSI('P', 'T', T, 'Q', 0, librname(x)) - P
f = fsolve(P_err, C2K(T_guess))
return K2C(f[0])
def generatorHeatCurveQ(self,T,x_out):
"""Provide process heat canonical curve for generator in various forms.
Assumes that
* inlet solution state is obtained from self,
* generated vapor is flowing in reverse direction and
* it is everywhere in local equilibrium with solution.
Args
----
T : Temperature (deg C)
The local temperature
x_out : Mass fraction (kg/kg)
The outlet solution LiBr mass fraction
Returns
-------
q : Local progress index
Measured as cumulative heat flux (W).
Q : Total heat flux (W)
The total amount of heat transferred into the generator.
"""
# We may need m_concentrate. It depends on Q -- solve from inlet.
h_solution_inlet = self.h_gen_inlet
h_vapor_outlet = self.h_gen_vapor_outlet
T_solution_outlet = K2C(libr_props.temperature(self.P_cond * 1e-5,
x_out))
h_solution_outlet = libr_props.massSpecificEnthalpy(
C2K(T_solution_outlet), x_out)
# Mass balance on LiBr
m_solution_outlet = self.m_pump * self.x1 / x_out
# Mass balance on Water
m_vapor_outlet = self.m_pump - m_solution_outlet
m_total = m_solution_outlet
hlv0 = h_vapor_outlet - h_solution_inlet
q0 = m_total * h_vapor_outlet - self.m_pump * hlv0
Q = m_solution_outlet * h_solution_outlet \
+ m_vapor_outlet * h_vapor_outlet \
- self.m_pump * h_solution_inlet
q = 0
T0,T1,T2=self.genpoints[0][1],self.genpoints[1][1],self.genpoints[2][1]
Q0,Q1,Q2=self.genpoints[0][0],self.genpoints[1][0],self.genpoints[2][0]
if T < T0:
raise "Generator outlet must be greater than pre-inlet temperature!"
elif T < T1:
# The state is either saturated or subcooled.
# Use linear interpolation.
q = (T - T0) / (T1 - T0) * (Q1 - Q0)
else:
x_local = libr_props.massFraction(C2K(T),self.P_cond * 1e-5)
pwater.update(CP.PT_INPUTS, self.P_cond, C2K(T))
h_vapor_local = pwater.hmass() - h_w_ref
h_solution_local = libr_props.massSpecificEnthalpy(C2K(T), x_local)
# Mass balance on LiBr
m_solution_local = self.m_pump * self.x1 / x_local
hlv1 = h_vapor_local - h_solution_local
q1 = m_total * h_vapor_local - m_solution_local * hlv1
q = (q1 - q0) + (Q1 - Q0)
# TODO
# If q > Q (iff T > T_solution_outlet) then result is invalid.
return q, Q
def Tsat2(x, H, T_guess=25):
# CP.PropsSI('T','P',P_evap,'Q',0,libr(x1)) # unsupported inputs
H_err = lambda T: CP.PropsSI('H', 'T', T, 'Q', 0, librname(x)) - H
f = fsolve(H_err, C2K(T_guess))
return f[0]
def P_err(x):
return CP.PropsSI('P', 'T', C2K(T), 'Q', 0, librname(x)) - P
def setT_cond(self,T_cond):
self.T_cond = T_cond
pwater.update(CP.QT_INPUTS, 1, C2K(T_cond))
self.P_cond = pwater.p()
def iterate1(self):
"""Update the internal parameters."""
self.T_gen_inlet = K2C(libr_props.temperature(self.P_cond*1e-5,
self.x1))
self.T_gen_outlet = K2C(libr_props.temperature(self.P_cond * 1e-5,
self.x2))
self.T_abs_inlet_max = K2C(libr_props.temperature(self.P_evap * 1e-5,
self.x2))
self.T_abs_outlet_max = K2C(libr_props.temperature(self.P_evap * 1e-5,
self.x1))
self.h_gen_inlet = libr_props.massSpecificEnthalpy(
C2K(self.T_gen_inlet), self.x1)
self.h_gen_outlet = libr_props.massSpecificEnthalpy(
C2K(self.T_gen_outlet), self.x2)
self.h_abs_inlet = libr_props.massSpecificEnthalpy(
C2K(self.T_abs_inlet_max), self.x2)
self.h_abs_outlet = libr_props.massSpecificEnthalpy(
C2K(self.T_abs_outlet_max), self.x1)
# Mass balance on LiBr
self.m_concentrate = self.m_pump * self.x1 / self.x2
# Mass balance on Water
self.m_refrig = self.m_pump - self.m_concentrate
self.f = self.m_pump / self.m_refrig
# Compute SHX outlets, assuming concentrate limits heat flow (C_min)
# Neglect pump work for the present.
DeltaT_max = self.T_gen_outlet - self.T_abs_outlet_max
DeltaT_SHX_concentrate = self.Eff_SHX * DeltaT_max
self.T_SHX_concentrate_outlet = self.T_gen_outlet \
- DeltaT_SHX_concentrate
self.h_SHX_concentrate_outlet = libr_props.massSpecificEnthalpy(
C2K(self.T_SHX_concentrate_outlet), self.x2)
self.Q_SHX = self.m_concentrate \
* (self.h_gen_outlet - self.h_SHX_concentrate_outlet)
# Expansion valve
self.h_abs_pre = self.h_SHX_concentrate_outlet
if self.h_abs_pre > self.h_abs_inlet:
# Pre-cooling is required to reach saturation temperature
self.Q_abs_pre_cool = self.m_concentrate \
* (self.h_abs_pre - self.h_abs_inlet)
q,t,xl = libr_props.twoPhaseProps(self.h_abs_pre,
self.P_evap*1e-5,
self.x2)
self.T_abs_pre = K2C(t)
self.x_abs_pre = xl
# ignore vapor quality, q
# Minimum vapor pressure for absorption to occur
self.P_abs_pre = np.inf
else:
self.Q_abs_pre_cool = 0
#self.T_abs_pre = K2C(CP.PropsSI('T',
# 'H', self.h_abs_pre,
# 'P', self.P_evap,
# librname(self.x2)))
self.T_abs_pre = np.nan
# Minimum vapor pressure for absorption to occur
# self.P_abs_pre = CP.PropsSI('P',
# 'T', C2K(self.T_abs_pre),
# 'Q', 0,
# librname(self.x2))
self.P_abs_pre = np.nan
# Heat rejection in absorber: energy balance
pwater.update(CP.PQ_INPUTS, self.P_evap, 1)
self.h_abs_vapor_inlet = pwater.hmass() - h_w_ref
self.Q_abs_main = self.m_refrig * self.h_abs_vapor_inlet \
+ self.m_concentrate * self.h_abs_inlet \
- self.m_pump * self.h_abs_outlet
self.Q_abs_total = self.Q_abs_main + self.Q_abs_pre_cool
# Energy balance in SHX, pump side
D_in = CP.PropsSI('D',
'T',C2K(self.T_abs_outlet_max),
'Q',0,
librname(self.x1))
DeltaH_pump = (self.P_cond - self.P_evap) / D_in
self.W_pump = self.m_pump * DeltaH_pump
self.h_pump_outlet = self.h_abs_outlet + DeltaH_pump
DeltaH_SHX_pumpside = self.Q_SHX / self.m_pump
self.h_gen_pre = self.h_pump_outlet + DeltaH_SHX_pumpside
if self.h_gen_pre > self.h_gen_inlet:
# Flash steam
self.T_gen_pre = np.nan
else:
# The state is either saturated or subcooled.
# We need to calculate the temperature from specific heat.
cp = libr_props.massSpecificHeat(C2K(self.T_gen_inlet),self.x1)
deltaHsub = self.h_gen_inlet - self.h_gen_pre
deltaT = deltaHsub / cp
self.T_gen_pre = self.T_gen_inlet - deltaT
self.Q_gen_pre_heat = self.m_pump * (self.h_gen_inlet - self.h_gen_pre)
# Heat input to generator: energy balance
pwater.update(CP.PT_INPUTS, self.P_cond, C2K(self.T_gen_inlet))
self.h_gen_vapor_outlet = pwater.hmass() - h_w_ref
self.vapor_superheat = self.T_gen_inlet - self.T_cond
self.Q_gen_main = self.m_refrig * self.h_gen_vapor_outlet \
+ self.m_concentrate * self.h_gen_outlet \
- self.m_pump * self.h_gen_inlet
self.Q_gen_total = self.Q_gen_main + self.Q_gen_pre_heat
# Condenser
pwater.update(CP.PQ_INPUTS, self.P_cond, 0)
self.h_condenser_outlet = pwater.hmass() - h_w_ref
self.Q_condenser_reject = self.m_refrig * (self.h_gen_vapor_outlet
- self.h_condenser_outlet)
# Expansion valve
self.h_evap_inlet = self.h_condenser_outlet
# Evaporator
self.h_evap_outlet = self.h_abs_vapor_inlet
self.Q_evap_heat = self.m_refrig * (self.h_evap_outlet
- self.h_evap_inlet)
self.COP = self.Q_evap_heat / self.Q_gen_total
def __init__(self,
T_evap=1.5, T_cond=39.9,
x1=0.567, x2=0.624,
Eff_SHX=0.64, m_pump=0.05):
"""Args
----
T_evap : float
Evaporator saturation temperature (deg C)
T_cond : float
Condenser saturation temperature (deg C)
x1 : float
Pump side mass fraction of LiBr in stream (low) [kg/kg]
x2 : float
Return side mass fraction of LiBr in stream (high/concentrate)
Eff_SHX : float
Effectiveness of the solution heat exchanger (K/K), 0 to 1
m_pump : float
Mass flow rate through the solution pump (kg/s)
"""
self.T_evap = T_evap
self.T_cond = T_cond
self.x1 = x1
self.x2 = x2
self.m_pump = m_pump
self.Eff_SHX = Eff_SHX
self.dx = x1 - x2
pwater.update(CP.QT_INPUTS, 1, C2K(T_evap))
self.P_evap = pwater.p()
pwater.update(CP.QT_INPUTS, 1, C2K(T_cond))
self.P_cond = pwater.p()
self.stateLabels = """abs_outlet
pump_outlet
gen_inlet
gen_sat_liquid
gen_outlet
SHX_conc_outlet
abs_inlet
abs_sat_liquid
gen_vapor_outlet
cond_sat_vapor
cond_outlet
evap_inlet
evap_sat_liquid
evap_sat_vapor
evap_outlet""".split('\n')
#self.states=dict((k, nullPP('LiBrH2O')) for k in self.stateLabels)
self.stateTable,self.states=makePointTable(self.stateLabels)
self.T_gen_inlet = 0
self.T_gen_outlet = 0
self.T_abs_inlet_max = 0
self.T_abs_outlet_max = 0
self.h_gen_inlet = 0
self.h_gen_outlet = 0
self.h_abs_inlet = 0
self.h_abs_outlet = 0
self.m_concentrate = 0
self.m_refrig = 0
self.T_SHX_concentrate_outlet = 0
self.Q_SHX = 0
self.T_abs_pre = np.nan
self.h_abs_pre = np.nan
self.Q_abs_pre_cool = 0
self.P_abs_pre = np.nan
self.Q_abs_main = 0
self.Q_abs_total = 0
self.T_gen_pre = np.nan
self.Q_gen_pre_heat = 0
self.Q_gen_main = 0
self.Q_gen_total = 0
self.Q_condenser_reject = 0
self.Q_evap_heat = 0
self.COP = 0
self.W_pump = 0
self.f = np.inf
self.x_abs_pre = self.x2
def setT_evap(self,T_evap):
self.T_evap = T_evap
pwater.update(CP.QT_INPUTS, 1, C2K(T_evap))
self.P_evap = pwater.p()
# -*- coding: utf-8 -*-
"""
Created on Thu Mar 05 17:26:23 2015
@author: nfette
"""
from __future__ import print_function
import ammonia_props
from hw2_1 import CelsiusToKelvin as C2K
if __name__ == "__main__":
myprops = ammonia_props.AmmoniaProps()
f1 = myprops.props('TPx')
T, P, x = C2K(20.), 10., 0.5 # K, bar, dim
state = f1(T, P, x)
print(state)
dhdT = f1.massSpecificHeat(T=T, P=P, x=x)
dhdT_expected = 4.604999985
print("dh/dT = {}, expected {} kJ/kg-K".format(dhdT, dhdT_expected))
# -*- coding: utf-8 -*-
"""
Created on Wed Feb 18 14:42:55 2015
@author: nfette
"""
from __future__ import print_function
import ammonia_props
from hw2_1 import CelsiusToKelvin as C2K
if __name__ == "__main__":
print("(a) Mixture properties from TPx:")
myprops = ammonia_props.AmmoniaProps()
f1 = myprops.props('TPx')
T, P, x = C2K(50.), 10., 0.0 # K, bar, dim
state = f1(T, P, x)
print(state)
print(f1.getOutputUnits())
print("(b) ... in molar units:")
Meff = state.molarMass()
hbar = state.h * Meff
print("Meff = {} kg/kmol".format(Meff))
print("hbar = {} kJ/kmol".format(hbar))
print("(c) Partial component enthalpies")
dhdx = f1.dhdxetc(T=T, P=P, x=x)
print("{} kJ/kg".format(dhdx))
print("(d) Enthalpy of mixing")
x = state.x
def __init__(self,P,m_in,h_in,x_in,h_vapor_inlet,debug=False):
self.P=P
self.m_in=m_in
self.h_in=h_in
self.x_in=x_in
self.h_vapor_inlet = h_vapor_inlet
self.T_sat = K2C(libr_props.temperature(self.P * 1e-5,
self.x_in))
self.h_sat = libr_props.massSpecificEnthalpy(C2K(self.T_sat),self.x_in)
if self.h_in > self.h_sat:
q,t,xl = libr_props.twoPhaseProps(self.h_in,self.P*1e-5,self.x_in)
# Pre-cooling is required to reach saturation temperature
self.Q_pre_cool = self.m_in * (self.h_sat - self.h_in)
self.T_in = K2C(t)
prepoints_x = np.linspace(xl,self.x_in,20,endpoint=False)
prepoints_T = np.zeros_like(prepoints_x)
prepoints_q = np.zeros_like(prepoints_x)
for i,x in enumerate(prepoints_x):
#q,t,xl = libr_props.twoPhaseProps(h,self.P*1e-5,self.x_in)
t = libr_props.temperature(self.P * 1e-5, x)
h = libr_props.massSpecificEnthalpy(t,x)
prepoints_T[i] = K2C(t)
prepoints_q[i] = self.m_in * (h - self.h_in)
prepoints_x[i] = x
else:
self.Q_pre_cool = 0
self.T_in = K2C(libr_props.temperature(self.P * 1e-5, self.x_in))
prepoints_T = []
prepoints_q = []
prepoints_x = []
# Set up bounds and points for interpolation.
# Absorber limit is liquid water.
pwater.update(CP.PQ_INPUTS,P,0)
self.Tmin = pwater.T()
x_points = np.linspace(x_in,0.1,100)
T_points = np.zeros_like(x_points)
q_points = np.zeros_like(x_points)
#q_func = np.vectorize(self._q)
#q_points = q_func(T_points)
for i,x in enumerate(x_points):
T_points[i],q_points[i] = self._qx(x)
x_points = np.concatenate([prepoints_x,x_points])
T_points = np.concatenate([prepoints_T,T_points])
q_points = np.concatenate([prepoints_q,q_points])
# Forward function
T_points1 = np.resize(T_points,len(T_points)+1)
q_points1 = np.resize(q_points,len(T_points)+1)
T_points1[-1] = T_points[-1] - 5
q_points1[-1] = q_points[-1]
# Inverse function
T_points2 = np.resize(T_points,len(T_points)+1)
q_points2 = np.resize(q_points,len(T_points)+1)
T_points2[-1] = T_points[-1]
q_points2[-1] = q_points[-1] * 1.05
if debug:
import matplotlib.pyplot as plt
import tabulate
xmod = np.resize(x_points,len(x_points)+1)
print(tabulate.tabulate(zip(xmod,T_points1,q_points1,
T_points2,q_points2),
headers=['x','T1','q1','T2','q2']))
plt.figure(); plt.plot(T_points1,q_points1); plt.title("q(T)")
plt.figure(); plt.plot(q_points2,T_points2); plt.title("T(q)")
# Interpolate data must be in increasing order, so we reverse it
# compared to reaction direction.
self.q = PchipInterpolator(T_points1[::-1], q_points1[::-1])
self.T = PchipInterpolator(q_points2[::-1], T_points2[::-1])
Qu = 1. - x / x_liquid
Q_vapor = 1
h_vap = CP.PropsSI('H','T',T,'Q',Q_vapor,'Water')
v_vap = CP.PropsSI('D','T',T,'Q',Q_vapor,'Water')
cp_vap = CP.PropsSI('C','T',T,'Q',Q_vapor,'Water')
h = (1.0 - Qu) * h_liquid + Qu * h_vap
v = (1.0 - Qu) * v_liquid + Qu * v_vap
hh[i] = h
vv[i] = v
dhdp_T = (hh[1] - hh[0]) / deltaP
dvdT_p = (vv[2] - vv[0]) / deltaT
a = dhdp_T - (vv[0] - T * dvdT_p)
dhdT_p = (state3.h - state1.h) / deltaT
b = dhdT_p - cp
print(state1)
print(state2)
print(state3)
print("a = {}. b = {}".format(a,b))
return a,b
if __name__ == "__main__":
TC, P, x = 100, 10, 0.5 # C, bar, dim
# go to 120 C and 11 bar
residualsAmmonia(C2K(TC), P, x)
# units are kJ/kg-K
TC, P, x = 100, 1e3 / 1e5, 0.5 # C, bar, dim
residualsLiBr(C2K(TC), P, x)
# units are J/kg-K
# Units in this file:
# temperature [C]
# enthalpy [J/kg]
# pressure [Pa]
# mass fraction [kg/kg total]
# effectiveness [K/K]
# The LiBr enthalpy is zero at 293.15 K, 1 atm, per
# http://www.coolprop.org/fluid_properties/Incompressibles.html#general-introduction
# We need to evaluate water enthalpy relative to that, but it is not built-in.
# http://www.coolprop.org/coolprop/HighLevelAPI.html#reference-states
T_ref = 20
P_ref = 101325
pwater.update(CP.PT_INPUTS,P_ref,C2K(T_ref))
h_w_ref = pwater.hmass()
class GeneratorLiBr(object):
"""Provide process heat canonical curve for generator in various forms.
For purpose of external heat exchange, generator process goes ...
P_cond, T_gen_pre, x1 (subcooled)
P_cond, T_gen_inlet, x1 (saturated liquid) + backwards flowing vapor
P_cond, T_gen_outlet, x2 (saturated liquid)
Args:
P : Pressure (Pa)
The process is assumed to occur at constant pressure level.
m_in : Solution inlet mass flow rate (kg/s)
The mass flow rate of the stream pumped up from low pressure.
T_in : Solution inlet temperature (C)
