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Insights into the polymorphism of Bi <sub>2</sub> W <sub>2</sub> O <sub>9</sub> : single crystal growth and a complete survey of the variable-temperature thermal and dielectric properties

https://doi.org/10.1039/c8ce00189h
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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 62 checked references that resolve
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Electronic structure and ferroelectricity in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">SrBi</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">Ta</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>9</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
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A new multifunctional Aurivillius oxide Na0.5Er0.5Bi4Ti4O15: Up-conversion luminescent, dielectric, and piezoelectric properties
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Detecting Different Oxygen-Ion Jump Pathways in Bi<sub>2</sub>WO<sub>6</sub>with 1- and 2-Dimensional<sup>17</sup>O MAS NMR Spectroscopy
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The Role of Trilinear Couplings in the Phase Transitions of Aurivillius Compounds
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Hybrid Improper Ferroelectricity: A Mechanism for Controllable Polarization-Magnetization Coupling
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Experimental demonstration of hybrid improper ferroelectricity and the presence of abundant charged walls in (Ca,Sr)3Ti2O7 crystals
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Ferroelectricity from coupled cooperative Jahn-Teller distortions and octahedral rotations in ordered Ruddlesden-Popper manganates
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Hybrid improper ferroelectricity in Ruddlesden-Popper Ca3(Ti,Mn)2O7 ceramics
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Origin of Ferroelectricity in a Family of Polar Oxides: The Dion—Jacobson Phases
resolves10.1103/PhysRevB.89.144114
Octahedral tilting and ferroelectricity in Rb<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>A</mml:mi></mml:math>Nb<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>O<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow/><mml:mn>7</mml:mn></mml:msub></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>A</mml:mi></mml:math> = Bi, Nd) from first principles
resolves10.1021/acs.chemmater.5b03564
Proper Ferroelectricity in the Dion–Jacobson Material CsBi<sub>2</sub>Ti<sub>2</sub>NbO<sub>10</sub>: Experiment and Theory
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Theory and Neutrons Combine To Reveal a Family of Layered Perovskites without Inversion Symmetry
resolves10.1039/c1cp20626e
Large ferroelectric polarization in the new double perovskite NaLaMnWO6 induced by non-polar instabilities
resolves10.1021/acs.inorgchem.7b01218
Structural Study of a Doubly Ordered Perovskite Family NaLnCoWO<sub>6</sub> (Ln = Y, La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Yb): Hybrid Improper Ferroelectricity in Nine New Members
resolves10.1103/PhysRevB.86.054107
First-principles study of the ferroelectric Aurivillius phase Bi<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>WO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>6</mml:mn></mml:msub></mml:math>
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The crystal chemistry underlying ferroelectricity in Bi4Ti3O12, Bi3TiNbO9, and Bi2WO6
resolves10.1103/PhysRevB.70.214112
First-principles determination of ferroelectric instabilities in Aurivillius compounds
resolves10.1021/jp504674k
First-Principles Characterization of the <i>P</i>2<sub>1</sub><i>ab</i> Ferroelectric Phase of Aurivillius Bi<sub>2</sub>WO<sub>6</sub>
resolves10.1002/chem.200500904
Unusual High‐Temperature Structural Behaviour in Ferroelectric Bi<sub>2</sub>WO<sub>6</sub>
resolves10.1103/PhysRevB.64.100102
Two high-temperature paraelectric phases in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Sr</mml:mi></mml:mrow><mml:mrow><mml:mn>0.85</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Bi</mml:mi></mml:mrow><mml:mrow><mml:mn>2.1</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ta</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>9</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1021/cm034580l
Structural Studies of the Ferroelectric Phase Transition in Bi<sub>4</sub>Ti<sub>3</sub>O<sub>12</sub>
resolves10.1107/S0567739479000255
New layered structure of Bi<sub>2</sub>W<sub>2</sub>O<sub>9</sub>determined by 1 MV high-resolution electron microscopy
resolves10.1039/a900992b
Crystal structure of Bi2W2O9, the n=2 member of the homologous series (Bi2O2)BVInO3n+1 of cation-deficient Aurivillius phases
resolves10.1107/S0108270184010398
The structure of γ-bismuth molybdate, Bi2MoO6, by powder neutron diffraction
resolves10.1016/0022-5088(78)90222-9
Characterization of Bi2W2O9 having a unique layered structure
resolves10.1016/j.jallcom.2009.07.101
Refinement of Bi2WO6 and Bi2MoO6 polymorphism
resolves10.1107/S0108767307043930
A short history of<i>SHELX</i>
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Bond-valence parameters for solids
resolves10.1107/S0108768191013083
Bond-valence parameters for anion-anion bonds in solids
resolves10.1021/cm980140w
Noncentrosymmetric Oxides
resolves10.1021/cm049297g
Asymmetric Cation Coordination in Oxide Materials:  Influence of Lone-Pair Cations on the Intra-octahedral Distortion in d<sup>0</sup> Transition Metals
resolves10.1016/j.jssc.2008.04.032
A rare multi-coordinate tellurite, NH4ATe4O9·2H2O (ARb or Cs): The occurrence of TeO3, TeO4, and TeO5 Polyhedra in the same material
resolves10.1021/ic048766d
Examining the Out-of-Center Distortion in the [NbOF<sub>5</sub>]<sup>2</sup><sup>-</sup> Anion
resolves10.1016/S0022-4596(03)00090-2
Alignment of acentric MoO3F33− anions in a polar material: (Ag3MoO3F3)(Ag3MoO4)Cl
resolves10.1021/cm2015143
Polymorphism of BaTeMo<sub>2</sub>O<sub>9</sub>: A New Polar Polymorph and the Phase Transformation
resolves10.1016/0022-4596(75)90092-4
Stéréochimie des eléments comportant des paires non liées: Ge (II), As (III), Se (IV), Br (V), Sn (II), Sb (III), Te (IV), I (V), Xe (VI), Tl (I), Pb (II), et Bi (III) (oxydes, fluorures et oxyfluorures)
resolves10.1021/ic050256b
Mixed-Metal Tellurites:  Synthesis, Structure, and Characterization of Na<sub>1.4</sub>Nb<sub>3</sub>Te<sub>4.9</sub>O<sub>18</sub> and NaNb<sub>3</sub>Te<sub>4</sub>O<sub>16</sub>
resolves10.1111/j.1551-2916.2008.02272.x
Microwave Dielectric Properties of Low Firing Temperature Bi <sub>2</sub> W <sub>2</sub> O <sub>9</sub> Ceramics
resolves10.1002/pssa.2211240112
Anomalies of Hopping Conduction and Dielectric Dispersion of Bi2WO6
resolves10.1002/pssa.2211270231
Anomalies of hopping conduction and dielectric dispersion of Bi2−xMxWO6 (M = La, Tl)
resolves10.1016/0022-4596(82)90198-0
Polymorphism in Bi2WO6
resolves10.1002/pssa.2210930106
Polymorphism and Properties of Bi2WO6 and Bi2MoO6
resolves10.1016/j.physb.2004.07.015
Investigation on ionic conductivity and Raman spectra of γ-Bi2MoO6
resolves10.1016/0022-4596(80)90498-3
Polymorphic transformations of Bi2MoO6
resolves10.1006/jssc.2000.8935
High-Temperature Incommensurate-to-Commensurate Phase Transition in the Bi2MoO6 Catalyst
resolves10.1103/PhysRevB.83.014103
Influence of the stereochemically active bismuth lone pair structure on ferroelectricity and photocalytic activity of Aurivillius phase Bi<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi/><mml:mrow><mml:mn>2</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:mi mathvariant="italic">WO</mml:mi><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
The 3 references without a DOI — listed, not checked
no DOI — not checkedA. Bravais , Etudes Crystallographiques , Academie des Sciences , Paris , 1913
no DOI — not checkedC8CE00189H-(cit47)/*[position()=1]
no DOI — not checkedC8CE00189H-(cit65)/*[position()=1]
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