mirror of
https://github.com/CoolProp/CoolProp.git
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197 lines
9.5 KiB
JSON
197 lines
9.5 KiB
JSON
[
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{
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"Type" : "MultipleFluids",
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"BibTeX" : "Lemmon-JPCRD-2004",
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"Model" : "Lemmon-JPCRD-2004",
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"Coeffs" : [{"Name1" : "R32",
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"Name2" : "R125",
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"CAS1" : "75-10-5",
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"CAS2" : "354-33-6",
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"n" : [0.0,-0.0072955, 0.078035, 0.61007, 0.64246, 0.014965, -0.34049, 0.085658, -0.064429],
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"t" : [0.0,4.5, 0.57, 1.9, 1.2, 0.5, 2.6, 11.4, 4.5],
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"d" : [0.0, 2, 5, 1, 3, 9, 2, 3, 6],
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"l" : [0.0, 1, 1, 2, 2, 2, 3, 3, 3]
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},
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{"Name1" : "R32",
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"Name2" : "R134a",
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"CAS1" : "75-10-5",
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"CAS2" : "811-97-2",
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"n" : [0.0,0.22909, 0.094074, 0.00039876, 0.021113],
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"t" : [0.0,1.9, 0.25, 0.07, 2.0],
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"d" : [0.0, 1, 3, 8, 1],
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"l" : [0.0, 1, 1, 1, 2]
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},
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{"Name1" : ["R125", "R125", "R134a", "R134a"],
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"Name2" : ["R134a", "R143a", "R143a", "R152A"],
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"CAS1" : ["354-33-6", "354-33-6", "811-97-2", "811-97-2"],
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"CAS2" : ["811-97-2", "420-46-2", "420-46-2", "75-37-6"],
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"n" : [0.0,-0.013073, 0.018259,0.0000081299,0.0078496],
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"t" : [0.0,7.4, 0.35, 10.0, 5.3],
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"d" : [0.0, 1, 3, 11, 2],
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"l" : [0.0, 1, 1, 3, 2]
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}
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}
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,
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{
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"Type" : "MultipleFluids",
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"BibTeX" : "Lemmon-JPCRD-2000",
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"Model" : "Lemmon-JPCRD-2000",
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"Coeffs" : [
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{"Name1" : ["Nitrogen", "Nitrogen", "Argon"],
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"Name2" : ["Argon", "Oxygen", "Oxygen"],
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"CAS1" : ["7727-37-9", "7727-37-9", "7440-37-1"],
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"CAS2" : ["7440-37-1", "7782-44-7", "7782-44-7"],
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"N" : [0.0, -0.00195245, 0.00871334],
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"t" : [0, -1.4, 1.5],
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"d" : [0, 2, 2]
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]
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}
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,
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{
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"Type" : "MultipleFluids",
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"BibTeX" : "Kunz-JCED-2012",
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"Model" : "Kunz-JCED-2012",
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"Coeffs" : [
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{"note" : "Binary specific departure function",
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"Name1" : "Methane",
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"Name2" : "Nitrogen",
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"CAS1" : "74-82-8",
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"CAS2" : "7727-37-9",
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"F" : 1.0,
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"d" : [1, 4, 1, 2, 2, 2, 2, 2, 3],
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"t" : [0.0, 1.85, 7.85, 5.4, 0.0, 0.75, 2.8, 4.45, 4.25],
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"n" : [-0.0098038985517335, 0.00042487270143005, -0.034800214576142, -0.13333813013896, -0.011993694974627, 0.069243379775168, -0.31022508148249, 0.24495491753226, 0.22369816716981],
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"eta" : [0.0, 0.0, 1.0, 1.0, 0.25, 0.0, 0.0, 0.0, 0.0],
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"epsilon" : [0.0, 0.0, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5],
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"beta": [0.0, 0.0, 1.0, 1.0, 2.5, 3.0, 3.0, 3.0, 3.0],
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"gamma": [0.0, 0.0, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5]
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},
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{"note" : "Binary specific departure function",
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"Name1" : "Methane",
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"Name2" : "CarbonDioxide",
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"CAS1" : "74-82-8",
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"CAS2" : "124-38-9",
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"F" : 1.0,
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"Npower" : 3,
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"d" : [1, 2, 3, 1, 2, 3],
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"t" : [2.6, 1.95, 0.0, 3.95, 7.95, 8.0],
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"n" : [-0.10859387354942, 0.080228576727389, -0.0093303985115717, 0.040989274005848, -0.24338019772494, 0.23855347281124],
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"eta" : [0.0, 0.0, 0.0, 1.0, 0.5, 0.0],
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"epsilon" : [0.0, 0.0, 0.0, 0.5, 0.5, 0.5],
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"beta": [0.0, 0.0, 0.0, 1.0, 2.0, 3.0],
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"gamma": [0.0, 0.0, 0.0, 0.5, 0.5, 0.5]
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},
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{"note" : "Binary specific departure function",
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"Name1" : "Methane",
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"Name2" : "Ethane",
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"CAS1" : "74-82-8",
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"CAS2" : "74-84-0",
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"F" : 1.0,
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"Npower" : 2,
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"d" : [3, 4, 1, 2, 2, 2, 2, 2, 2, 3, 3, 3],
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"t" : [0.65, 1.55, 3.1, 5.9, 7.05, 3.35, 1.2, 5.8, 2.7, 0.45, 0.55, 1.95],
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"n" : [-0.00080926050298746, -0.00075381925080059, -0.041618768891219, -0.23452173681569, 0.14003840584586, 0.063281744807738, -0.034660425848809, -0.23918747334251, 0.0019855255066891, 6.1777746171555, -6.9575358271105, 1.0630185306388],
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"eta" : [0.0, 0.0, 1.0, 1.0, 1.0, 0.875, 0.75, 0.5, 0.0, 0.0, 0.0, 0.0],
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"epsilon" : [0.0, 0.0, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5],
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"beta": [0.0, 0.0, 1.0, 1.0, 1.0, 1.25, 1.5, 2.0, 3.0, 3.0, 3.0, 3.0],
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"gamma": [0.0, 0.0, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5]
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},
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{"note" : "Binary specific departure function",
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"Name1" : "Methane",
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"Name2" : "Propane",
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"CAS1" : "74-82-8",
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"CAS2" : "74-98-6",
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"F" : 1.0,
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"Npower" : 5,
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"d" : [3, 3, 4, 4, 4, 1, 1, 1, 2],
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"t" : [1.85, 3.95, 0.0, 1.85, 3.85, 5.25, 3.85, 0.2, 6.5],
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"n" : [0.013746429958576, -0.0074425012129552, -0.0045516600213685, -0.0054546603350237, 0.0023682016824471, 0.18007763721438, -0.44773942932486, 0.0193273748882, -0.30632197804624],
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"eta" : [0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0, 0.0],
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"epsilon" : [0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.5, 0.5],
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"beta": [0.0, 0.0, 0.0, 0.0, 0.0, 0.75, 1.0, 2.0, 3.0],
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"gamma": [0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.5, 0.5]
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},
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{"note" : "Binary specific departure function",
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"Name1" : "Nitrogen",
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"Name2" : "CarbonDioxide",
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"CAS1" : "7727-37-9",
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"CAS2" : "124-38-9",
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"F" : 1.0,
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"Npower" : 2,
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"d" : [2, 3, 1, 1, 1, 2],
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"t" : [1.85, 1.4, 3.2, 2.5, 8.0, 3.75],
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"n" : [0.28661625028399, -0.10919833861247, -1.137403208227, 0.76580544237358, 0.0042638000926819, 0.17673538204534],
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"eta" : [0.0, 0.0, 0.25, 0.25, 0.0, 0.0],
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"epsilon" : [0.0, 0.0, 0.5, 0.5, 0.5, 0.5],
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"beta": [0.0, 0.0, 0.75, 1.0, 2.0, 3.0],
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"gamma": [0.0, 0.0, 0.5, 0.5, 0.5, 0.5]
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},
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{"note" : "Binary specific departure function",
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"Name1" : "Nitrogen",
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"Name2" : "Ethane",
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"CAS1" : "7727-37-9",
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"CAS2" : "74-84-0",
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"F" : 1.0,
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"Npower" : 3,
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"d" : [2, 2, 3, 1, 2, 2],
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"t" : [0.0, 0.05, 0.0, 3.65, 4.9, 4.45],
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"n" : [-0.47376518126608, 0.48961193461001, -0.0057011062090535, -0.1996682004132, -0.69411103101723, 0.69226192739021],
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"eta" : [0.0, 0.0, 0.0, 1.0, 1.0, 0.875],
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"epsilon" : [0.0, 0.0, 0.0, 0.5, 0.5, 0.5],
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"beta": [0.0, 0.0, 0.0, 1.0, 1.0, 1.25],
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"gamma": [0.0, 0.0, 0.0, 0.5, 0.5, 0.5]
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},
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{
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"note" : "Binary specific departure function",
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"Name1" : "Methane",
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"Name2" : "Hydrogen",
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"CAS1" : "74-82-8",
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"CAS2" : "1333-74-0",
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"F" : 1.0,
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"Npower" : 4,
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"d" : [1, 3, 3, 4],
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"t" : [2.0, -1.0, 1.75, 1.4],
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"n" : [-0.25157134971934, -0.0062203841111983, 0.088850315184396, -0.035592212573239],
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"eta" : [0.0, 0.0, 0.0, 0.0],
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"epsilon" : [0.0, 0.0, 0.0, 0.0],
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"beta": [0.0, 0.0, 0.0, 0.0],
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"gamma": [0.0, 0.0, 0.0, 0.0]
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},
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{
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"note" : "Generalized departure function for important alkanes",
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"Name1" : ["Methane","Methane","Ethane","Ethane","Ethane","Propane","Propane","n-Butane"],
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"Name2" : ["n-Butane","Isobutane","Propane","n-Butane","Isobutane","n-Butane","Isobutane","Isobutane"],
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"CAS1" : ["74-82-8","74-82-8","74-84-0","74-84-0", "74-84-0","74-98-6","74-98-6","106-97-8"],
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"CAS2" : ["106-97-8","75-28-5","74-98-6","106-97-8", "75-28-5","106-97-8", "75-28-5","75-28-5"],
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"F" : [1.0, 0.771035405688, 0.130424765150, 0.281570073085, 0.260632376098, 0.312572600489e-1,-0.551609771024e-1,-0.551240293009e-1],
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"Npower" : 10,
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"d" : [1, 1, 1, 2, 2, 3, 3, 4, 4, 4],
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"t" : [1.0, 1.55, 1.7, 0.25, 1.35, 0.0, 1.25, 0.0, 0.7, 5.4],
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"n" : [2.5574776844118, -7.9846357136353, 4.7859131465806, -0.73265392369587, 1.3805471345312, 0.28349603476365, -0.49087385940425, -0.10291888921447, 0.11836314681968, 5.5527385721943e-05],
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"eta" : [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
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"epsilon" : [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
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"beta": [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
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"gamma": [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]
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}
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]
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}
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,
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{
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"Type" : "MultipleFluids",
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"BibTeX" : "",
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"Model" : "Lemmon-JPCRD-2004",
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"Coeffs" : [{"Name1" : "Ethanol",
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"Name2" : "Water",
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"CAS1" : "64-17-5",
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"CAS2" : "7732-18-5",
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"n" : [0.0, 1.09765e+00, 1.94679e+00, -2.16809e+00, -1.37077e-01, 4.86690e-02, 1.04024e+00],
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"t" : [0.0, 0.26, 7.3, 5.3, 2.3, 0.7, 3.3],
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"d" : [0.0, 2, 3, 5, 5, 7, 6],
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"l" : [0.0, 1, 2, 2, 1, 1, 2]
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}
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}
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