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
resolves10.1557/JMR.1999.0606Radiation stability of gadolinium zirconate: A waste form for plutonium disposition
resolves10.1038/nmat1842Radiation-induced amorphization resistance and radiation tolerance in structurally related oxides
resolves10.1016/S0925-8388(02)01113-1The thermal conductivity of Nd2Zr2O7 pyrochlore and the thermal behaviour of pyrochlore-based inert matrix fuel
resolves10.1006/jssc.1995.1253Fast-Ion Conducting Y2(Zr Ti1-)2O7 Pyrochlores: Neutron Rietveld Analysis of Disorder Induced by Zr Substitution
resolves10.1103/PhysRevB.65.134116Theoretical study of disorder in Ti-substituted<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">La</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Zr</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>7</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.70.054110First-principles calculation of defect-formation energies in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Y</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mrow><mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mi>Ti</mml:mi><mml:mo>,</mml:mo><mml:mi>Sn</mml:mi><mml:mo>,</mml:mo><mml:mi>Zr</mml:mi><mml:mo>)</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>7</mml:mn></mml:msub></mml:mrow></mml:math>pyrochlore
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1063/1.1789272Full potential linearized augmented plane wave investigations of structural and electronic properties of pyrochlore systems
resolves10.1063/1.2779262First-principles study of electronic properties of La2Hf2O7 and Gd2Hf2O7
resolves10.1063/1.2969662First-principles study of structural and energetic properties of A2Hf2O7 (A=Dy, Ho, Er) compounds
resolves10.1107/S0567739476001551Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
resolves10.1016/j.jssc.2007.01.028Nature of the chemical bond and prediction of radiation tolerance in pyrochlore and defect fluorite compounds
resolves10.1006/jssc.2000.8712Systematic Structural Change in Selected Rare Earth Oxide Pyrochlores as Determined by Wide-Angle CBED and a Comparison with the Results of Atomistic Computer Simulation
resolves10.1557/JMR.2004.0231Predicted pyrochlore to fluorite disorder temperature for A<sub>2</sub>Zr<sub>2</sub>O<sub>7</sub>compositions
resolves10.1016/j.jssc.2006.03.036Preparation, XRD and Raman spectroscopic studies on new compounds RE2Hf2O7 (RE=Dy, Ho, Er, Tm, Lu, Y): Pyrochlores or defect-fluorite?
resolves10.1103/PhysRevB.66.054108Ion-irradiation-induced amorphization of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">La</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Zr</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>7</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>pyrochlore
resolves10.1021/jp055266cEffect of Structure and Thermodynamic Stability on the Response of Lanthanide Stannate Pyrochlores to Ion Beam Irradiation
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