Zircaloy-2
Cladding & StructuralDensity: 6.56 g/cm³
Atom density: 0.043483 atoms/b·cm
Zirconium alloy cladding used in BWRs. Low absorption cross section with good corrosion resistance.
Where these numbers come from
PNNL-15870 Rev. 2, "Zircaloy-2" (id zircaloy-2): density and full isotopic composition are taken from the compendium unchanged.
Open the compendium entry for the isotope-by-isotope table and the compendium's own notes.
Material compositions from PNNL-15870 Rev. 2 (April 2021), R.S. Detwiler, R.J. McConn Jr., T.F. Grimes, S.A. Upton, and E.J. Engel, Compendium of Material Composition Data for Radiation Transport Modeling, Pacific Northwest National Laboratory. Full report (DOI 10.2172/1782721)
Composition
| Nuclide (ZAID) | Weight fraction | Atom fraction | Atom density (atoms/b·cm) |
|---|---|---|---|
| O-16 (8016) | 1.1938e-3 | 6.7809e-3 | 2.9484e-4 |
| O-17 (8017) | 4.8328e-7 | 2.5830e-6 | 1.1231e-7 |
| O-18 (8018) | 2.7606e-6 | 1.3935e-5 | 6.0590e-7 |
| Cr-50 (24050) | 4.1612e-5 | 7.5695e-5 | 3.2913e-6 |
| Cr-52 (24052) | 8.3448e-4 | 1.4597e-3 | 6.3470e-5 |
| Cr-53 (24053) | 9.6446e-5 | 1.6552e-4 | 7.1969e-6 |
| Cr-54 (24054) | 2.4460e-5 | 4.1201e-5 | 1.7915e-6 |
| Fe-54 (26054) | 5.6286e-5 | 9.4808e-5 | 4.1224e-6 |
| Fe-56 (26056) | 9.1626e-4 | 1.4883e-3 | 6.4713e-5 |
| Fe-57 (26057) | 2.1539e-5 | 3.4371e-5 | 1.4945e-6 |
| Fe-58 (26058) | 2.9167e-6 | 4.5742e-6 | 1.9889e-7 |
| Ni-58 (28058) | 3.3532e-4 | 5.2585e-4 | 2.2865e-5 |
| Ni-60 (28060) | 1.3361e-4 | 2.0256e-4 | 8.8074e-6 |
| Ni-61 (28061) | 5.9050e-6 | 8.8050e-6 | 3.8285e-7 |
| Ni-62 (28062) | 1.9136e-5 | 2.8075e-5 | 1.2207e-6 |
| Ni-64 (28064) | 5.0301e-6 | 7.1489e-6 | 3.1084e-7 |
| Zr-90 (40090) | 4.9811e-1 | 5.0338e-1 | 2.1888e-2 |
| Zr-91 (40091) | 1.0984e-1 | 1.0977e-1 | 4.7731e-3 |
| Zr-92 (40092) | 1.6973e-1 | 1.6779e-1 | 7.2958e-3 |
| Zr-94 (40094) | 1.7575e-1 | 1.7004e-1 | 7.3937e-3 |
| Zr-96 (40096) | 2.8918e-2 | 2.7395e-2 | 1.1912e-3 |
| Sn-112 (50112) | 1.2767e-4 | 1.0365e-4 | 4.5070e-6 |
| Sn-114 (50114) | 8.8418e-5 | 7.0527e-5 | 3.0666e-6 |
| Sn-115 (50115) | 4.5949e-5 | 3.6332e-5 | 1.5798e-6 |
| Sn-116 (50116) | 1.9820e-3 | 1.5537e-3 | 6.7558e-5 |
| Sn-117 (50117) | 1.0560e-3 | 8.2068e-4 | 3.5684e-5 |
| Sn-118 (50118) | 3.3586e-3 | 2.5881e-3 | 1.1254e-4 |
| Sn-119 (50119) | 1.2013e-3 | 9.1792e-4 | 3.9912e-5 |
| Sn-120 (50120) | 4.5945e-3 | 3.4815e-3 | 1.5138e-4 |
| Sn-122 (50122) | 6.6383e-4 | 4.9476e-4 | 2.1513e-5 |
| Sn-124 (50124) | 8.4378e-4 | 6.1872e-4 | 2.6903e-5 |
This is the material as formulated. The cards below carry weight fractions, written negative, which is what MCNP and Serpent read as a mass basis.
What ENDF/B-VII.1 forced
- O18 folded into O16: ENDF/B-VII.1 has no O18 evaluation (2.7606e-6 by weight, so the spectrum does not care).
The cards keep the material's mass and atom count; a nuclide the library cannot name hands its share to one it can. That is why a card row can differ slightly from the table above.
Generated material cards
c Zircaloy-2
c PNNL-15870 Rev. 2, "Zircaloy-2" - reactormc.net/nrdp/material/zirc2; rho =
c 6.56 g/cm3 (use -6.56 on the cell card)
c O18 folded into O16: ENDF/B-VII.1 has no O18 evaluation (2.7606e-6 by weight,
c so the spectrum does not care).
m9 8016.80c -0.001197 $ O16
8017.80c -4.8328e-7 $ O17
24050.80c -4.1612e-5 $ Cr50
24052.80c -8.3448e-4 $ Cr52
24053.80c -9.6446e-5 $ Cr53
24054.80c -2.4460e-5 $ Cr54
26054.80c -5.6286e-5 $ Fe54
26056.80c -9.1626e-4 $ Fe56
26057.80c -2.1539e-5 $ Fe57
26058.80c -2.9167e-6 $ Fe58
28058.80c -3.3532e-4 $ Ni58
28060.80c -1.3361e-4 $ Ni60
28061.80c -5.9050e-6 $ Ni61
28062.80c -1.9136e-5 $ Ni62
28064.80c -5.0301e-6 $ Ni64
40090.80c -0.498109 $ Zr90
40091.80c -0.109835 $ Zr91
40092.80c -0.169730 $ Zr92
40094.80c -0.175752 $ Zr94
40096.80c -0.028918 $ Zr96
50112.80c -1.2767e-4 $ Sn112
50114.80c -8.8418e-5 $ Sn114
50115.80c -4.5949e-5 $ Sn115
50116.80c -0.001982 $ Sn116
50117.80c -0.001056 $ Sn117
50118.80c -0.003359 $ Sn118
50119.80c -0.001201 $ Sn119
50120.80c -0.004594 $ Sn120
50122.80c -6.6383e-4 $ Sn122
50124.80c -8.4378e-4 $ Sn124MCNP and Serpent cards use .80c (ENDF/B-VII.1 at 293.6 K) — renumber m1 and change the suffix to match your deck. SCONE compositions are atom densities in atoms/barn-cm with the .03 suffix matching temp 300. See the library reference before changing a suffix: the mapping is not portable between vendors.
Notes
The compendium formulation includes the alloy's oxygen (0.12 wt%), which the old hand-written entry omitted. Nickel is what distinguishes Zircaloy-2 from Zircaloy-4.