First-principles study of phase stability in pseudobinary<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi mathvariant="normal">Ni</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="normal">Pt</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mi mathvariant="normal">Al</mml:mi></mml:mrow></mml:math>alloys

C. Jiang, D. J. Sordelet, B. Gleeson

Physical Review B 72 (18) 184203 (2005) · American Physical Society (APS)

DOI: 10.1103/physrevb.72.184203

Data: JSON record · id doi:10.1103/physrevb.72.184203 · metadata: crossref

Roles in ORCHID

Systems

Al–Ni–Pt

Evidence in ORCHID

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

Cited values by evidence class
dft6

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 38 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (2)

References (Crossref, publisher-deposited) (8)

Cited for values by (1)

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