Works matching IS 20525192 AND DT 2021 AND VI 77 AND IP 4
Results: 22
Czochralski growth of mixed cubic sesquioxide crystals in the ternary system Lu<sub>2</sub>O<sub>3</sub>–Sc<sub>2</sub>O<sub>3</sub>–Y<sub>2</sub>O<sub>3</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 550, doi. 10.1107/S2052520621005321
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Recommended X‐ray single‐crystal structure refinement and Rietveld refinement procedure for tremolite.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 537, doi. 10.1107/S2052520621004844
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Low‐temperature phase transition and magnetic properties of K<sub>3</sub>YbSi<sub>2</sub>O<sub>7</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 584, doi. 10.1107/S2052520621006077
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Comparison of the temperature‐ and pressure‐dependent behavior of the crystal structure of CrAs.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 594, doi. 10.1107/S2052520621005655
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Pressure‐induced structural phase transitions in bismuth tungstate Bi<sub>2</sub>WO<sub>6</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 488, doi. 10.1107/S2052520621005175
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Room‐temperature ferroelasticity and unusual sequence of phase transitions in the crystal of (N<sub>2</sub>H<sub>5</sub>)<sub>3</sub>[CdCl<sub>5</sub>].
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 559, doi. 10.1107/S2052520621004935
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The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 526, doi. 10.1107/S2052520621004571
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Crystal structure or chemical composition of salt–sugar‐based metal–organic frameworks: what are the nonlinear optical properties due to?
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 506, doi. 10.1107/S2052520621004637
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Crystal growth and physical properties of an antiferromagnetic molecule: trans‐dibromidotetrakis(acetonitrile)chromium(III) tribromide, [CrBr<sub>2</sub>(NCCH<sub>3</sub>)<sub>4</sub>](Br<sub>3</sub>).
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 624, doi. 10.1107/S2052520621004662
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A new topological semimetal candidate: SmMnBi<sub>2</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 577, doi. 10.1107/S2052520621005849
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First‐principles investigation of V‐doping effects on Fe<sub>3</sub>Cr<sub>4</sub>C<sub>3</sub> carbide in hypereutectic Fe–Cr–C hardfacing coating.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 649, doi. 10.1107/S2052520621006533
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Crystal structure and hyperfine interactions of delafossite (CuFeO<sub>2</sub>) synthesized hydrothermally.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 570, doi. 10.1107/S2052520621005072
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Mg(H<sub>2</sub>O)<sub>2</sub>[TeO<sub>2</sub>(OH)<sub>4</sub>]: a polytypic structure with a two‐mode disordered stacking arrangement.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 605, doi. 10.1107/S2052520621006223
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Bonding features in Appel's salt from the orbital‐free quantum crystallographic perspective.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 478, doi. 10.1107/S2052520621005928
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Developing orbital‐free quantum crystallography: the local potentials and associated partial charge densities.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 467, doi. 10.1107/S2052520621005540
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Detailed analysis of deformation potentials with application in orbital‐free density functional theory.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 458, doi. 10.1107/S2052520621004686
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- Article
Positron lifetime spectroscopy of defect structures in Cd<sub>1–x</sub>Zn<sub>x</sub>Te mixed crystals grown by vertical Bridgman–Stockbarger method.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 515, doi. 10.1107/S2052520621004728
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A new home for studies of crystal growth and characterisation.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 456, doi. 10.1107/S2052520621007642
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Properties and interactions – melting point of tribromobenzene isomers.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 632, doi. 10.1107/S2052520621006399
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Crystal structure of copper perchlorophthalocyanine analysed by 3D electron diffraction.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 662, doi. 10.1107/S2052520621006806
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2/1 and 1/1 cubic approximants in the ternary R‐Cd‐Mg (R = Y, Er) systems.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 638, doi. 10.1107/S2052520621006715
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Solid‐state electronegativity of atoms: new approaches.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 495, doi. 10.1107/S2052520621004704
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