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 32 checked references that resolve
resolves10.1021/cm049234ySyntheses, Structures, Second-Harmonic Generating, and Ferroelectric Properties of Tungsten Bronzes: A<sub>6</sub>M<sub>2</sub>M‘<sub>8</sub>O<sub>30</sub> (A = Sr<sup>2+</sup>, Ba<sup>2+</sup>, or Pb<sup>2+</sup>; M = Ti<sup>4+</sup>, Zr<sup>4+</sup>, or Hf<sup>4+</sup>; M‘ = Nb<sup>5+</sup> or Ta<sup>5+</sup>)
resolves10.1063/1.1414296Niobate-based microwave dielectrics suitable for third generation mobile phone base stations
resolves10.1021/cm049831kCrystal Structures, Modeling, and Dielectric Property Relationships of 2:1 Ordered Ba<sub>3</sub>MM‘<sub>2</sub>O<sub>9</sub>(M = Mg, Ni, Zn; M‘ = Nb, Ta) Perovskites
resolves10.1063/1.1582363Ba
8
ZnTa
6
O
24
:
a high-Q microwave dielectric from a potentially diverse homologous series
resolves10.1143/JJAP.45.7494Microwave Dielectric Properties of Perovskite-Like Structured Ba<sub>8</sub>Ta<sub>6</sub>(Ni<sub>1-x</sub>M<sub>x</sub>)O<sub>24</sub> (M=Co, Cu, and Zn) Solid Solutions
resolves10.1111/j.1551-2916.2009.03548.xBa
<sub>4</sub>
LiNb
<sub>
3−
<i>x</i>
</sub>
Ta
<sub>
<i>x</i>
</sub>
O
<sub>12</sub>
(
<i>x</i>
=0–3): A Series of High‐Q Microwave Dielectrics from the Twinned 8H Hexagonal Perovskites
resolves10.1021/cm2025944New 8-Layer Twinned Hexagonal Perovskite Microwave Dielectric Ceramics Ba<sub>8</sub>Ga<sub>4–<i>x</i></sub>Ta<sub>4+0.6<i>x</i></sub>O<sub>24</sub>
resolves10.1021/ja01546a011Preparation and Structure of the Strontium and Barium Tantalates Sr<sub>3</sub>TaO<sub>5.5</sub> and Ba<sub>3</sub>TaO<sub>5.5</sub>
resolves10.1021/cm903170tStructures, Phase Transitions, Hydration, and Ionic Conductivity of Ba<sub>4</sub>Ta<sub>2</sub>O<sub>9</sub>
resolves10.1016/S1293-2558(02)01351-1High temperature single crystal diffraction study on monobarium gallate — the crystal structure of β-BaGa2O4
resolves10.1524/zkri.2007.222.2.47Charge flipping combined with histogram matching to solve complex crystal structures from powder diffraction data
resolves10.1038/nmat1687Ab initio phasing of X-ray powder diffraction patterns by charge flipping
resolves10.1107/S0021889807029238<i>SUPERFLIP</i>– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
resolves10.1107/S0108768185002063Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database
resolves10.1038/nmat2201Interstitial oxide ion conductivity in the layered tetrahedral network melilite structure
resolves10.1002/anie.200906220Interstitial Oxide Ion Order and Conductivity in La<sub>1.64</sub>Ca<sub>0.36</sub>Ga<sub>3</sub>O<sub>7.32</sub> Melilite
The 7 references without a DOI — listed, not checked
no DOI — not checkedref1/cit1
no DOI — not checkedref10/cit10
no DOI — not checkedref11/cit11
no DOI — not checkedref20/cit20
no DOI — not checkedref22/cit22
no DOI — not checkedTOPAS Academic V4
no DOI — not checkedJana2006, The Crystallographic Computing System
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