Am–Np–Pu–U system

3 accepted literature values from 1 paper(s) (unspecified 3); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
unspecified3
Accepted values by property group
Property groupValues
crystal structure3

Other properties

Crystal structure (3)

Crystal structure, Am–Np–Pu–U system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Molar volume
printed: V
17.64 cm^3 mol^-1B.c.c.
alloy: Np 0, Pu 0, U 0
unspecified[1] Ogawa 1993Table 1, p. 2, row 11
report
Molar volume
printed: V
17.64 cm^3 mol^-1F.c.c.
alloy: Np 0, Pu 0, U 0
unspecified[1] Ogawa 1993Table 1, p. 2, row 12
report
Molar volume
printed: V
18.5 cm^3 mol^-1Liquid
alloy: Np 0, Pu 0, U 0
unspecified[1] Ogawa 1993Table 1, p. 2, row 10
report

Sources

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

  1. 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