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Phase Relationships in the BaO–Ga<sub>2</sub>O<sub>3</sub>–Ta<sub>2</sub>O<sub>5</sub>System and the Structure of Ba<sub>6</sub>Ga<sub>21</sub>TaO<sub>40</sub>

https://doi.org/10.1021/ic3008238
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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.

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The 32 checked references that resolve
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Syntheses, 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>)
resolves10.1063/1.1414296
Niobate-based microwave dielectrics suitable for third generation mobile phone base stations
resolves10.1021/cm049831k
Crystal 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
resolves10.1063/1.1582363
Ba 8 ZnTa 6 O 24 : a high-Q microwave dielectric from a potentially diverse homologous series
resolves10.1143/JJAP.45.7494
Microwave 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
resolves10.1016/j.jeurceramsoc.2005.09.057
Microwave dielectric properties of Ba8Ta6(Ni1−xMx)O24 (M=Zn and Mg) ceramics
resolves10.1111/j.1551-2916.2009.03548.x
Ba <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/cm2025944
New 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>
resolves10.1016/S1293-2558(02)00089-4
Subsolidus phase equilibria and crystal chemistry in the system BaO–TiO2–Ta2O5
resolves10.1021/ja01546a011
Preparation 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/cm903170t
Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba<sub>4</sub>Ta<sub>2</sub>O<sub>9</sub>
resolves10.1107/S0567740870002017
A refinement of the structure of barium tantalum oxide, Ba5Ta4O15
resolves10.1016/0025-5408(67)90029-3
Polymorphism of BaTa2O6
resolves10.1021/ja01531a013
Tantalum Analogs of the Tetragonal Tungsten Bronzes<sup>1</sup>
resolves10.1016/j.jssc.2007.06.014
Contrasting oxide crystal chemistry of Nb and Ta:
resolves10.1039/b912485c
Phase equilibria in the BaO–MgO–Ta2O5 system
resolves10.1002/1521-3749(200110)627:10<2386::AID-ZAAC2386>3.0.CO;2-S
Crystal Structure Determination of Tetrabarium-digalliumoxide, Ba4Ga2O7
resolves10.1016/S1293-2558(02)01351-1
High temperature single crystal diffraction study on monobarium gallate — the crystal structure of β-BaGa2O4
resolves10.1006/jssc.2000.8903
The Stuffed Framework Structure of BaGa2O4
resolves10.1006/jssc.1997.7681
Preparation and Crystal Structure Analysis of Magnetoplumbite-Type BaGa12O19
resolves10.1016/0925-8388(93)90652-4
InTaO4 und GaTaO4 mit geordneter und ungeordneter Metallverteilung
resolves10.1007/BF00814046
Solid-phase reactions of Ta2O5 with Ga2O3 and In2O3
resolves10.1524/zkri.2007.222.2.47
Charge flipping combined with histogram matching to solve complex crystal structures from powder diffraction data
resolves10.1038/nmat1687
Ab initio phasing of X-ray powder diffraction patterns by charge flipping
resolves10.1107/S0108767303027569
<i>Ab initio</i> structure solution by charge flipping
resolves10.1107/S0021889807029238
<i>SUPERFLIP</i>– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
resolves10.1016/0025-5408(88)90019-0
Ab-initio structure determination of LiSbWO6 by X-ray powder diffraction
resolves10.1107/S0021889869006558
A profile refinement method for nuclear and magnetic structures
resolves10.1107/S0108768185002063
Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database
resolves10.1038/nmat2201
Interstitial oxide ion conductivity in the layered tetrahedral network melilite structure
resolves10.1002/anie.200906220
Interstitial 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
resolves10.1002/adma.19900020304
Electroceramics: Characterization by Impedance Spectroscopy
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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