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   Dato, Michael A; Hu, Linhua; McElheny, Dan; Cabana, Jordi (September 2024, Chemistry of Materials)
2. Synthesis of Mn(III)X ₃ (X = Cl, Br, I) Compounds with Phosphine (R ₃ P) Ligands

   https://doi.org/10.1021/acs.inorgchem.4c01820  

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3. Band Alignment of Al ₂ O ₃ on α-(Al _x Ga _1-x ) ₂ O ₃

   https://doi.org/10.1149/2162-8777/ac546f  

   Xia, Xinyi; Al-Mamun, Nahid Sultan; Fares, Chaker; Haque, Aman; Ren, Fan; Hassa, Anna; von Wenckstern, Holger; Grundmann, Marius; Pearton, S. J. (February 2022, ECS Journal of Solid State Science and Technology)

   X Ray Photoelectron Spectroscopy was used to measure valence band offsets for Al 2 O 3 deposited by Atomic Layer Deposition on α -(Al x Ga 1-x ) 2 O 3 alloys over a wide range of Al contents, x, from 0.26–0.74, corresponding to a bandgap range from 5.8–7 eV. These alloys were grown by Pulsed Laser Deposition. The band alignments were type I (nested) at x <0.5, with valence band offsets 0.13 eV for x = 0.26 and x = 0.46. At higher Al contents, the band alignment was a staggered alignment, with valence band offsets of − 0.07 eV for x = 0.58 and −0.17 for x = 0.74, ie. negative valence band offsets in both cases. The conduction band offsets are also small at these high Al contents, being only 0.07 eV at x = 0.74. The wide bandgap of the α -(Al x Ga 1-x ) 2 O 3 alloys makes it difficult to find dielectrics with nested band alignments over the entire composition range. 

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4. Negative Linear Compressibility in Organic–Inorganic Hybrid Perovskite [NH ₂ NH ₃ ]X(HCOO) ₃ (X = Mn, Fe, Co)

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5. Strengthened relaxor behavior in (1− x )Pb(Fe _0.5 Nb _0.5 )O ₃ – x BiFeO ₃

   https://doi.org/10.1039/C9TC05883D  

   Prah, Uroš; Dragomir, Mirela; Rojac, Tadej; Benčan, Andreja; Broughton, Rachel; Chung, Ching-Chang; Jones, Jacob L.; Sherbondy, Rachel; Brennecka, Geoff; Uršič, Hana (March 2020, Journal of Materials Chemistry C)

   null (Ed.)

   A systematic study of (1− x )Pb(Fe 0.5 Nb 0.5 )O 3 – x BiFeO 3 ( x = 0–0.5) was performed by combining dielectric and electromechanical measurements with structural and microstructural characterization in order to investigate the strengthening of the relaxor properties when adding BiFeO 3 into Pb(Fe 0.5 Nb 0.5 )O 3 and forming a solid solution. Pb(Fe 0.5 Nb 0.5 )O 3 crystalizes in monoclinic symmetry exhibiting ferroelectric-like polarization versus electric field ( P–E ) hysteresis loop and sub-micron-sized ferroelectric domains. Adding BiFeO 3 to Pb(Fe 0.5 Nb 0.5 )O 3 favors a pseudocubic phase and a gradual strengthening of the relaxor behavior of the prepared ceramics. This is indicated by a broadening of the peak in temperature-dependent permittivity, narrowing of P–E hysteresis loops and decreasing size of ferroelectric domains resulting in polar nanodomains for x = 0.20 composition. The relaxor behavior was additionally confirmed by Vogel–Fulcher analysis. For the x ≥ 0.30 compositions, broad high-temperature anomalies are observed in dielectric permittivity versus temperature measurements in addition to the frequency-dispersive peak located close to room temperature. These samples also exhibit pinched P–E hysteresis loops. The observed pinching is most probably related to the reorganization of polar nanoregions under the electric field as shown by synchrotron X-ray diffraction measurements as well as by piezo-response force microscopy analysis, while in part affected by the presence of charged point defects and anti-ferroelectric order, as indicated from rapid cooling experiments and high-resolution transmission electron microscopy, respectively. 

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