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 48 checked references that resolve
resolves10.1038/ncomms9750Opposite correlations between cation disordering and amorphization resistance in spinels versus pyrochlores
resolves10.1557/jmr.2009.0151Structural modifications of Gd<sub>2</sub>Zr<sub>2-<i>x</i></sub>Ti<i><sub>x</sub></i>O<sub>7</sub> pyrochlore induced by swift heavy ions: Disordering and amorphization
resolves10.1021/jp055266cEffect of Structure and Thermodynamic Stability on the Response of Lanthanide Stannate Pyrochlores to Ion Beam Irradiation
resolves10.1038/nmat1842Radiation-induced amorphization resistance and radiation tolerance in structurally related oxides
resolves10.1557/JMR.2004.0178Ion-beam irradiation of Gd<sub>2</sub>Sn<sub>2</sub>O<sub>7</sub> and Gd<sub>2</sub>Hf<sub>2</sub>O<sub>7</sub> pyrochlore: Bond-type effect
resolves10.1038/srep37946High-Entropy Metal Diborides: A New Class of High-Entropy Materials and a New Type of Ultrahigh Temperature Ceramics
resolves10.1016/j.jmst.2019.05.054(La0.2Ce0.2Nd0.2Sm0.2Eu0.2)2Zr2O7: A novel high-entropy ceramic with low thermal conductivity and sluggish grain growth rate
resolves10.1016/j.jmst.2019.08.018(Y0.25Yb0.25Er0.25Lu0.25)2(Zr0.5Hf0.5)2O7: A defective fluorite structured high entropy ceramic with low thermal conductivity and close thermal expansion coefficient to Al2O3
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1021/acsomega.8b03458Thermally Induced Disorder–Order Phase Transition of Gd<sub>2</sub>Hf<sub>2</sub>O<sub>7</sub>:Eu<sup>3+</sup> Nanoparticles and Its Implication on Photo- and Radioluminescence
resolves10.1016/j.jssc.2007.07.007Order–disorder transition in Nd2−yGdyZr2O7 pyrochlore solid solution: An X-ray diffraction and Raman spectroscopic study
resolves10.1063/1.4967211Theoretical and experimental investigation of defect formation / migration in Gd2Ti2O7: General rule of oxide-ion migration in <i>A</i>2<i>B</i>2O7 pyrochlore
resolves10.1111/jace.17600Lattice distortion in high‐entropy carbide ceramics from first‐principles calculations
resolves10.1016/j.jnucmat.2017.12.024First principle calculation of helium in La2Zr2O7: Effects on structural, electronic properties and radiation tolerance
resolves10.1016/j.jeurceramsoc.2020.12.012Multicomponent pyrochlore solid solutions with uranium incorporation – A new perspective of materials design for nuclear applications
resolves10.1134/S1063783415050078Lattice dynamics of rare-earth titanates with the structure of pyrochlore R
2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation
resolves10.2109/jcersj2.19101Theoretical analysis of thermal and mechanical properties of Eu<sub>2</sub>Hf<sub>2</sub>O<sub>7</sub> and Gd<sub>2</sub>Hf<sub>2</sub>O<sub>7</sub> pyrochlores
resolves10.1002/zamm.19290090104Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .
resolves10.1080/14786440808520496XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
The 8 references without a DOI — listed, not checked
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no DOI — not checkedref48
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