Source code for armi.materials.alloy200

# Copyright 2019 TerraPower, LLC
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
#     http://www.apache.org/licenses/LICENSE-2.0
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# Unless required by applicable law or agreed to in writing, software
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"""
Alloy-200 are wrought commercially pure nickel.
"""

from armi.materials.material import Material
from armi.utils.units import getTc


[docs]class Alloy200(Material): name = "Alloy200" references = { "linearExpansion": [ "Alloy 200/201 Data Sheet http://www.jacquet.biz/JACQUET/USA/files/JCQusa-alloy-200-201.pdf" ], "refDens": [ "Alloy 200/201 Data Sheet http://www.jacquet.biz/JACQUET/USA/files/JCQusa-alloy-200-201.pdf" ], "referenceMaxPercentImpurites": [ "Alloy 200/201 Data Sheet http://www.jacquet.biz/JACQUET/USA/files/JCQusa-alloy-200-201.pdf" ], } modelConst = { "a0": 1.21620e-5, "a1": 8.30010e-9, "a2": -3.94985e-12, "TRefa": 20, # Constants for thermal expansion } referenceMaxPercentImpurites = [ ("C", 0.15), ("MN", 0.35), ("S", 0.01), ("SI", 0.35), ("CU", 0.25), ("FE", 0.40), ]
[docs] def linearExpansionPercent(self, Tk=None, Tc=None): r""" Returns percent linear thermal expansion of Alloy 200 Parameters ---------- Tk : float, optional temperature in degrees Kelvin Tc : float, optional temperature in degrees Celsius Returns ------- linearExpansionPercent : float percent linear thermal expansion of Alloy 200 (%) """ Tc = getTc(Tc, Tk) self.checkTempRange(-200, 1000, Tc, "linear expansion percent") linearExpansionPercent = self.calcLinearExpansionPercentMetal(T=Tc) return linearExpansionPercent
[docs] def linearExpansion(self, Tk=None, Tc=None): r""" Returns instantaneous coefficient of thermal expansion of Alloy 200 Parameters ---------- Tk : float, optional temperature in degrees Kelvin Tc : float, optional temperature in degrees Celsius Returns ------- linearExpansion : float instantaneous coefficient of thermal expansion of Alloy 200 (1/C) """ Tc = getTc(Tc, Tk) self.checkTempRange(-200, 1000, Tc, "linear expansion") linearExpansion = self.calcLinearExpansionMetal(T=Tc) return linearExpansion
[docs] def setDefaultMassFracs(self): """ Notes ----- It is assumed half the max composition for the impurities and the rest is Ni. """ nickleMassFrac = 1.0 for elementSymbol, massFrac in self.referenceMaxPercentImpurites: assumedMassFrac = massFrac * 0.01 / 2.0 self.setMassFrac(elementSymbol, assumedMassFrac) nickleMassFrac -= assumedMassFrac self.setMassFrac("NI", nickleMassFrac) self.p.refDens = 8.9