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Mehrdad Faraji

Publications and source records attributed to Mehrdad Faraji.

3 recordsLinked to original sources

Heterostructure Design in Two-Dimensional Perovskites by Sequential Recrystallization

Low-dimensional metal halide perovskites provide exciting opportunities to fabricate new semiconductor materials. Semiconductor technology relies on electronic heterojunctions, and cost-efficient and flexible approaches to realize functional heterostructures are of fundamental importance. Lateral heterostructures define the energy landscape in the plane of the semiconducting lattice in such 2D materials, representing an ideal platform to tailor energy barriers and to control charge carrier flow. Here, we demonstrate a versatile one-pot synthesis to fabricate a large variety of 2D perovskite heterostructures based on different halides and/or metal cations. Exploiting sequential crystallization of different 2D perovskites, and playing with the composition and injection events of the materials, enables the design of diverse heterostructure architectures including multiple heterojunctions. We obtain crystalline quality of the heterojunctions, multicolor emission, and optical coupling between the different heterostructure regions. We foresee that the design freedom of our method will stimulate the development of novel optoelectronic devices where electronic band engineering is crucial.

cond-mat.mtrl-sci

Phonon Directionality Impacts Electron-Phonon Coupling and Polarization of the Band-Edge Emission in Two-Dimensional Metal Halide Perovskites

Two-dimensional metal-halide perovskites are highly versatile for light-driven applications due to their exceptional variety in material composition, which can be exploited for tunability of mechanical and optoelectronic properties. The band edge emission is defined by structure and composition of both organic and inorganic layers, and electron-phonon coupling plays a crucial role in the recombination dynamics. However, the nature of the electron-phonon coupling and which kind of phonons are involved is still under debate. Here we investigate the emission, reflectance and phonon response from single two-dimensional lead-iodide microcrystals with angle-resolved polarized spectroscopy. We find an intricate dependence of the emission polarization with the vibrational directionality in the materials, which reveals that several bands of the low-frequency phonons with non-orthogonal directionality contribute to the band edge emission. Such complex electron-phonon coupling requires adequate models to predict the thermal broadening of the emission and provides opportunities to design its polarization properties.

cond-mat.mtrl-sci

Response to Comment on (Novel two-dimensional porous graphitic carbon nitride C6N7 monolayer: A First-principle calculations [Appl. Phys. Lett. 2021, 119, 142102])

Recently, reported a comments on the our paper [Appl. Phys. Lett. 119, 142102 (2021)]. With our response, the APL journal rejected their non scientific comments. There are some ambiguities about their claim: 1-They can check the phonon dispersion of their structure to see ZA out-of-plane mode. 2-They report the uniaxial stress-strain responses in Fig 2., which is unrelated to our paper. For a more helpful understanding of the mechanical properties of the novel C6N7 monolayer, they can publish a paper. 3-They mentioned: Using the DFT method and with assuming a thickness of 3.35 A for the C6N7 monolayer based on graphene thickness. Why did they choose this thickness while we know our C6N7 monolayer is at without buckling? The distance of ZA out-of-plane movement of ions in C6N7 is different from Graphene.

physics.comp-ph