Lead-free halide perovskite memristors for scalable crossbar arrays. [PDF]
Heo DY, Kim H.
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Photoresponsive Charge-Lattice Interplay in Layered Lead-Free Cs<sub>3</sub>Sb<sub>2</sub>Cl<sub>9</sub> Perovskite Crystals. [PDF]
Bouzidi M +6 more
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Tailoring the Crystallization Behavior of Mixed Lead-Tin Mixed-Halide Perovskites for Optimal-Bandgap Solar Cells. [PDF]
Kessels LM +6 more
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Exploring the Radiation Damage of Vacancy-Ordered Double Perovskites, ((NH<sub>4</sub>)<sub>(1-x)</sub>FA<sub>x</sub>)<sub>2</sub>SnBr<sub>6</sub>. [PDF]
Bhatt P +8 more
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Rb<sub>4</sub>CuSb<sub>2</sub>Cl<sub>11</sub> and Rb<sub>2</sub>In<sub>0.91(0.2)</sub>Sb<sub>0.09</sub>Cl<sub>5</sub>·H<sub>2</sub>O: Wide Band Gap 0D Metal Halide Semiconductors. [PDF]
Shoukat H +10 more
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Structural, optical, and electrical dynamics of Cs<sub>3</sub>Fe<sub>2</sub>Cl<sub>9</sub>: a lead-free triple perovskite candidate for advanced optoelectronics. [PDF]
Krimi M +4 more
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Doubling the Stakes: The Promise of Halide Double Perovskites
Angewandte Chemie International Edition, 2021AbstractWhen the stakes are doubled in a wager, a player must correctly place two consecutive bets to win, but the payout is larger. Similarly, two B sites in combination dictate the properties of A2BB′X6 (A=monocation, X=halide) double perovskites.
Nathan R. Wolf +3 more
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Epitaxial Halide Perovskite Lateral Double Heterostructure
ACS Nano, 2017Epitaxial III-V semiconductor heterostructures are key components in modern microelectronics, electro-optics, and optoelectronics. With superior semiconducting properties, halide perovskite materials are rising as promising candidates for coherent heterostructure devices. In this report, spinodal decomposition is proposed and experimentally implemented
Yiping Wang +7 more
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Entropy-Driven Stabilization of Multielement Halide Double-Perovskite Alloys
The Journal of Physical Chemistry Letters, 2022Currently, a major obstacle restricting the commercial application of halide perovskites is their low thermodynamic stability. Herein, inspired by the high-stability high-entropy alloys, we theoretically investigated a variety of multielement double-perovskite alloys. First-principles calculations show that the entropy contribution to Gibbs free energy,
Xinjiang Wang +8 more
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