Np system

9 accepted literature values from 2 paper(s) (unspecified 9); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
unspecified9
Accepted values by property group
Property groupValues
crystal structure9

Other properties

Crystal structure (9)

Crystal structure, Np system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a6.663 Å293α-Npunspecified[1] Smith 2016
cites Lemire 2001
Table 1, p. 2, row 1
report
Lattice a4.897 Å586β-Npunspecified[1] Smith 2016
cites Lemire 2001
Table 1, p. 2, row 2
report
Lattice a3.518 Å873γ-Npunspecified[1] Smith 2016
cites Lemire 2001
Table 1, p. 2, row 3
report
Lattice b4.723 Å293α-Npunspecified[1] Smith 2016
cites Lemire 2001
Table 1, p. 2, row 1
report
Lattice c4.887 Å293α-Npunspecified[1] Smith 2016
cites Lemire 2001
Table 1, p. 2, row 1
report
Lattice c3.388 Å586β-Npunspecified[1] Smith 2016
cites Lemire 2001
Table 1, p. 2, row 2
report
Molar volume
printed: V
12.16 cm^3 mol^-1B.c.c.
alloy: Np 1
unspecified[2] Ogawa 1993Table 1, p. 2, row 5
report
Molar volume
printed: V
12.16 cm^3 mol^-1F.c.c.
alloy: Np 1
unspecified[2] Ogawa 1993Table 1, p. 2, row 6
report
Molar volume
printed: V
13.1 cm^3 mol^-1Liquid
alloy: Np 1
unspecified[2] Ogawa 1993Table 1, p. 2, row 4
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. A.L. Smith, J.-Y. Colle, O. Beneš, R.J.M. Konings, B. Sundman, C. Guéneau, Thermodynamic assessment of the neptunium–oxygen system: Mass spectrometric studies and thermodynamic modelling, The Journal of Chemical Thermodynamics 103, 257-275 (2016). doi:10.1016/j.jct.2016.07.040
  2. Toru Ogawa, Alloying behaviour among U, Np, Pu and Am predicted with the Brewer valence bond model, Journal of Alloys and Compounds 194, 1-7 (1993). doi:10.1016/0925-8388(93)90636-2