2019
DOI: 10.1038/s41524-019-0157-4
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Large piezoelectric response in a family of metal-free perovskite ferroelectric compounds from first-principles calculations

Abstract: Metal-free organic perovskite ferroelectric materials have been shown recently to have a number of attractive properties, including high spontaneous polarization and piezoelectric coefficients. In particular, slow evaporation of solutions containing organic amines, inorganic ammoniums, and dilute hydrohalogen acid has been shown to produce several attractive materials in the MDABCO-NH 4 -I 3 family (MDABCO is N-methyl-N'-diazabicyclo[2,2,2] octonium). In the present work, we study by first-principles calculati… Show more

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Cited by 59 publications
(68 citation statements)
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“…For mechanical designs in materials engineering, light-weight along with high stiffness is highly desired. Despite molecular crystals being lighter and have shown enormous potential with several other advantages, such as in molecular electronics, non-linear optical applications, superconductors, and piezoelectrics 815 , their perceived softness and low load bearing ability prevented such considerations while the limits of their stiffness, hardness ( H, which is defined as the measure of resistance to plastic deformation), and toughness are yet to be fully established.…”
Section: Introductionmentioning
confidence: 99%
“…For mechanical designs in materials engineering, light-weight along with high stiffness is highly desired. Despite molecular crystals being lighter and have shown enormous potential with several other advantages, such as in molecular electronics, non-linear optical applications, superconductors, and piezoelectrics 815 , their perceived softness and low load bearing ability prevented such considerations while the limits of their stiffness, hardness ( H, which is defined as the measure of resistance to plastic deformation), and toughness are yet to be fully established.…”
Section: Introductionmentioning
confidence: 99%
“…Figure a shows the thermodynamic free energy density difference between G ( T , σ ij = 0, P i ) and G ( T , σ ij = 0, P i = 0) as a function of temperature T . The spontaneous polarization direction of the ferroelectric state is along [111] or its equivalent directions, consistent with experimental characterization and density functional theory calculations at 0 K . Figure b shows the calculated spontaneous polarization at different temperatures and demonstrates an excellent agreement with existing experimental measurements .…”
supporting
confidence: 83%
“… Due to the lack of experimental data, we use c 11 and c 12 from the rhombohedral phase to approximate the elastic constants for the cubic phase. The c 44 is obtained by ( c 11 − c 12 )/2 from an isotropic approximation.…”
Section: Methodsmentioning
confidence: 99%
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“…[8] These materials are nontoxic, mechanically flexible, and lightweight compared to traditional metal-based halide perovskites. The functionality of these materials has recently been explored as metal-free ferroelectrics, [4,9] mechanical/elastic properties, [10][11][12] and their non-linear optical properties have been reported in a theoretical study. [13] Unfortunately, 17 years after the initial discovery of metal-free halide perovskites, there have been no reports about their charge transport characteristics and only one report (see Supporting Information of ref.…”
mentioning
confidence: 99%