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Unprecedented lattice volume expansion on doping stereochemically active Pb2+ into uniaxially strained structure of CaBa1−xPbxZn2Ga2O7
45/45 checkable references clean · checked 2026-07-23
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 45 checked references that resolve
resolves10.1021/jacs.5b03986
Pb<sub>17</sub>O<sub>8</sub>Cl<sub>18</sub>: A Promising IR Nonlinear Optical Material with Large Laser Damage Threshold Synthesized in an Open System
resolves10.1021/jacs.5b11712
Bidenticity-Enhanced Second Harmonic Generation from Pb Chelation in Pb<sub>3</sub>Mg<sub>3</sub>TeP<sub>2</sub>O<sub>14</sub>
resolves10.1021/jacs.6b08813
“All-Three-in-One”: A New Bismuth–Tellurium–Borate Bi<sub>3</sub>TeBO<sub>9</sub> Exhibiting Strong Second Harmonic Generation Response
resolves10.1021/ja1111095
In-Phase Alignments of Asymmetric Building Units in Ln<sub>4</sub>GaSbS<sub>9</sub>(Ln = Pr, Nd, Sm, Gd−Ho) and Their Strong Nonlinear Optical Responses in Middle IR
resolves10.1002/anie.201900637
CsSbF<sub>2</sub>SO<sub>4</sub>: An Excellent Ultraviolet Nonlinear Optical Sulfate with a KTiOPO<sub>4</sub> (KTP)‐type Structure
resolves10.1021/jacs.5b01025
Hybrid Germanium Iodide Perovskite Semiconductors: Active Lone Pairs, Structural Distortions, Direct and Indirect Energy Gaps, and Strong Nonlinear Optical Properties
resolves10.1021/ja205456b
BiO(IO<sub>3</sub>): A New Polar Iodate that Exhibits an Aurivillius-Type (Bi<sub>2</sub>O<sub>2</sub>)<sup>2+</sup> Layer and a Large SHG Response
resolves10.1021/ja2046292
The Role of Spontaneous Polarization in the Negative Thermal Expansion of Tetragonal PbTiO<sub>3</sub>-Based Compounds
resolves10.1021/jacs.7b08625
Colossal Volume Contraction in Strong Polar Perovskites of Pb(Ti,V)O<sub>3</sub>
resolves10.1002/anie.201804082
Colossal Negative Thermal Expansion in Electron‐Doped PbVO<sub>3</sub> Perovskites
resolves10.1039/C4CS00461B
Negative thermal expansion in functional materials: controllable thermal expansion by chemical modifications
resolves10.1021/jacs.6b06287
Dynamic Stereochemical Activity of the Sn<sup>2+</sup> Lone Pair in Perovskite CsSnBr<sub>3</sub>
resolves10.1103/PhysRevB.89.014102
Local off-centering symmetry breaking in the high-temperature regime of SnTe
resolves10.1107/S0567739476001551
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
resolves10.1021/acs.inorgchem.8b00845
Substitution-Induced Structure Evolution and Zn<sup>2+</sup>/Ga<sup>3+</sup> Ordering in “114” Oxides <i>MA</i>Zn<sub>2</sub>Ga<sub>2</sub>O<sub>7</sub> (<i>M</i> = Ca<sup>2+</sup>, Sr<sup>2+</sup>; <i>A</i> = Sr<sup>2+</sup>, Ba<sup>2+</sup>)
resolves10.1002/anie.201612488
“114”‐Type Nitrides LnAl(Si<sub>4−<i>x</i></sub>Al<sub><i>x</i></sub>)N<sub>7</sub>O<sub><i>δ</i></sub> with Unusual [AlN<sub>6</sub>] Octahedral Coordination
resolves10.1021/cm803312f
A New Mixed-Valence Ferrite with a Cubic Structure, YBaFe<sub>4</sub>O<sub>7</sub>: Spin-Glass-Like Behavior
resolves10.1103/PhysRevB.90.045129
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow><mml:mi mathvariant="normal">CaBaCo</mml:mi></mml:mrow><mml:mn>4</mml:mn></mml:msub></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mn>7</mml:mn></mml:msub></mml:math>: A ferrimagnetic pyroelectric
resolves10.1021/jacs.7b04370
Inversion in Mg<sub>1–<i>x</i></sub>Ni<sub><i>x</i></sub>Al<sub>2</sub>O<sub>4</sub> Spinel: New Insight into Local Structure
resolves10.1021/ja902096h
Unraveling Atomic Positions in an Oxide Spinel with Two Jahn−Teller Ions: Local Structure Investigation of CuMn<sub>2</sub>O<sub>4</sub>
resolves10.1002/anie.201901373
Ca<sub>2</sub>PbGa<sub>8</sub>O<sub>15</sub>: Rational Design, Synthesis, and Structure Determination of a Purely Tetrahedra‐Based Intergrowth Oxide
resolves10.1103/PhysRevLett.87.217601
Evidence for Pb-O Covalency in Tetragonal<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>PbTiO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevLett.102.046409
Metal-Insulator Transition and Orbital Order in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>PbRuO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>
resolves10.1021/cm061085r
Bi<sub>2</sub>ZnTiO<sub>6</sub>: A Lead-Free Closed-Shell Polar Perovskite with a Calculated Ionic Polarization of 150 μC cm<sup>-2</sup>
resolves10.1021/cm052334z
Neutron Powder Diffraction Study on the Crystal and Magnetic Structures of BiCoO<sub>3</sub>
resolves10.1021/cm504133e
New PbTiO<sub>3</sub>-Type Giant Tetragonal Compound Bi<sub>2</sub>ZnVO<sub>6</sub> and Its Stability under Pressure
resolves10.1021/cm048387i
Crystallographic Features and Tetragonal Phase Stability of PbVO<sub>3</sub>, a New Member of PbTiO<sub>3</sub> Family
resolves10.1021/ic802081f
Pressure-Induced Transformation of 6H Hexagonal to 3C Perovskite Structure in PbMnO<sub>3</sub>
resolves10.1021/cm201184y
Evidence for (Bi,Pb)–O Covalency in the High <i>T</i><sub>C</sub> Ferroelectric PbTiO<sub>3</sub>–BiFeO<sub>3</sub> with Large Tetragonality
resolves10.1107/S0108768185002063
Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database
resolves10.1021/ic401274p
Rich Crystal Chemistry and Magnetism of “114” Stoichiometric LnBaFe<sub>4</sub>O<sub>7.0</sub> Ferrites
resolves10.1016/j.jmmm.2005.10.041
Structural and magnetic phase transitions in mixed-valence cobalt oxides REBaCo4O7 (RE=Lu, Yb, Tm)
resolves10.1088/1367-2630/12/4/043035
Condensation of a tetrahedra rigid-body libration mode in HoBaCo<sub>4</sub>O<sub>7</sub>: the origin of phase transition at 355 K
resolves10.1016/j.jssc.2010.08.019
Geometric parameterization of the YBaCo4O7 structure type: Implications for stability of the hexagonal form and oxygen uptake
resolves10.1107/S1600576718014048
ECHIDNA: a decade of high-resolution neutron powder diffraction at OPAL
resolves10.1107/S1600576718000183
<i>TOPAS</i> and <i>TOPAS-Academic</i>: an optimization program integrating computer algebra and crystallographic objects written in C++
resolves10.1002/jcc.21057
<i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond
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