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Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate.
- Published in:
- Advanced Functional Materials, 2022, v. 32, n. 45, p. 1, doi. 10.1002/adfm.202207717
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Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate (Adv. Funct. Mater. 45/2022).
- Published in:
- Advanced Functional Materials, 2022, v. 32, n. 45, p. 1, doi. 10.1002/adfm.202270257
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- Article
Spin-ice physics in cadmium cyanide.
- Published in:
- Nature Communications, 2021, v. 12, n. 1, p. 1, doi. 10.1038/s41467-021-22515-3
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- Article
Li1.5La1.5MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries.
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- Nature Communications, 2020, v. 11, n. 1, p. 1, doi. 10.1038/s41467-020-19815-5
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Covalent Si–H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3) †.
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- Inorganics, 2019, v. 7, n. 9, p. 106, doi. 10.3390/inorganics7090106
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- Article
Analysis of stacking disorder in ice I using pair distribution functions.
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- Journal of Applied Crystallography, 2018, v. 51, n. 4, p. 1211, doi. 10.1107/S1600576718009056
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Neutron total scattering of crystalline materials in the gigapascal regime.
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- Journal of Applied Crystallography, 2017, v. 50, n. 1, p. 87, doi. 10.1107/S1600576716018173
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- Article
Structure of Nano-sized CeO<sub>2</sub> Materials: Combined Scattering and Spectroscopic Investigations.
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- ChemPhysChem, 2016, v. 17, n. 21, p. 3494, doi. 10.1002/cphc.201600697
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- Article
Structures of Uncharacterised Polymorphs of Gallium Oxide from Total Neutron Diffraction.
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- Chemistry - A European Journal, 2013, v. 19, n. 8, p. 2803, doi. 10.1002/chem.201203359
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- Article