Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 36 checked references that resolve
resolves10.1016/j.jnucmat.2008.12.301The EU programme for modelling radiation effects in fusion reactor materials: An overview of recent advances and future goals
resolves10.1103/PhysRevLett.53.687First Measurement of Short-Range-Order Inversion as a Function of Concentration in a Transition Alloy
resolves10.1103/PhysRevB.82.104203Neutron study of the short range order inversion in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Fe</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Cr</mml:mtext></mml:mrow><mml:mi>x</mml:mi></mml:msub></mml:mrow></mml:math>
resolves10.1016/j.jnucmat.2008.12.001Numerical prediction of thermodynamic properties of iron–chromium alloys using semi-empirical cohesive models: The state of the art
resolves10.1103/PhysRevB.84.184205Simple concentration-dependent pair interaction model for large-scale simulations of Fe-Cr alloys
resolves10.1103/PhysRevB.50.2039Calculated orientation dependence of surface segregations in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Pt</mml:mi></mml:mrow><mml:mrow><mml:mn>50</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>50</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1038/21848Origin of the Invar effect in iron–nickel alloys
resolves10.1103/PhysRevB.49.14251<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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