Engineering Elastic Properties of Isostructural Molecular Perovskite Ferroelectrics via B-Site Substitution.
Sign Up to like & getrecommendations! Published in 2021 at "Small"
DOI: 10.1002/smll.202006021
Abstract: Managing elastic properties of ABX3 type molecular perovskite ferroelectrics is critical to their future applications since these parameters determine their service durability and reliability in devices. The abundant structural and chemical viability of these compounds… read more here.
Keywords: perovskite ferroelectrics; molecular perovskite; site; ferroelectrics via ... See more keywords
Silver(I)-Based Molecular Perovskite Energetic Compounds with Exceptional Thermal Stability and Energetic Performance.
Sign Up to like & getrecommendations! Published in 2022 at "Inorganic chemistry"
DOI: 10.1021/acs.inorgchem.1c03958
Abstract: In recent years, molecular perovskite energetic materials have attracted more attention because of their simple synthesis processes, high thermal stabilities, excellent performances, and great significance as a design platform for energetic materials. To explore the… read more here.
Keywords: molecular perovskite; perovskite energetic; based molecular; pap ... See more keywords
Efficient Eco-Friendly Flexible X-ray Detectors Based on Molecular Perovskite.
Sign Up to like & getrecommendations! Published in 2022 at "Nano letters"
DOI: 10.1021/acs.nanolett.2c02071
Abstract: Next-generation wearable electronics requires mechanical robustness. In addition to the previously reported eco-friendliness, low cost, and light weight of molecular perovskites, flexibility is also a desired merit for their practical use. Here we design a… read more here.
Keywords: molecular perovskite; dabco csbr3; eco friendly; flexible ray ... See more keywords
Anisotropic Impact Sensitivity of Metal-Free Molecular Perovskite High-Energetic Material (C6H14N2)(NH2NH3)(ClO4)3 by First-Principles Study
Sign Up to like & getrecommendations! Published in 2022 at "ACS Omega"
DOI: 10.1021/acsomega.2c00878
Abstract: Density functional theory simulations were carried out to investigate energetic molecular perovskite (C6H14N2)(NH2NH3)(ClO4)3 which was a new type energetic material promising for future application. The electronic properties, surface energy, and hydrogen bonding of (100), (010),… read more here.
Keywords: molecular perovskite; impact sensitivity; sensitivity; c6h14n2 nh2nh3 ... See more keywords
A Three-Dimensional Molecular Perovskite Ferroelectric: (3-Ammoniopyrrolidinium)RbBr3.
Sign Up to like & getrecommendations! Published in 2017 at "Journal of the American Chemical Society"
DOI: 10.1021/jacs.7b00492
Abstract: It is known that CH3NH3PbI3 is particularly promising for next-generation solar devices; therefore, molecular perovskite structures have recently received extraordinary attention from the academic community because of their potential in producing unique physical properties. However,… read more here.
Keywords: three dimensional; perovskite ferroelectric; molecular perovskite; ammoniopyrrolidinium rbbr3 ... See more keywords
Comparative Thermal Research on Energetic Molecular Perovskite Structures
Sign Up to like & getrecommendations! Published in 2022 at "Molecules"
DOI: 10.3390/molecules27030805
Abstract: Molecular perovskites are promising practicable energetic materials with easy access and outstanding performances. Herein, we reported the first comparative thermal research on energetic molecular perovskite structures of (C6H14N2)[NH4(ClO4)3], (C6H14N2)[Na(ClO4)3], and (C6H14ON2)[NH4(ClO4)3] through both calculation and… read more here.
Keywords: molecular perovskite; energetic molecular; clo4; comparative thermal ... See more keywords