Thermodynamic evaluation and optimization of the (Na + X) binary systems (X = Ag, Ca, In, Sn, Zn) using combined Calphad and first-principles methods of calculation

Jian Wang, Naihua Miao, Patrice Chartrand, In-Ho Jung

The Journal of Chemical Thermodynamics 66 22-33 (2013) · Elsevier BV

DOI: 10.1016/j.jct.2013.06.005

Data: JSON record · id doi:10.1016/j.jct.2013.06.005 · metadata: crossref

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Systems

Na–Sn

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8 values in 1 other papers cite this work as their source.

Cited values by evidence class
model8

Phase-registry phases citing it: phase:na-sn:bcc-a2, phase:na-sn:liquid, phase:na-sn:na15sn4-d86, phase:na-sn:na3sn, phase:na-sn:na4sn3, phase:na-sn:na9sn4, phase:na-sn:nasn-ht, phase:na-sn:nasn-lt

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Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 23 (retrieved 2026-10-23).

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References (Crossref, publisher-deposited) (19)

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Used in (assessments / papers that took values from it) (1)