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Pravrati Taank

Publications and source records attributed to Pravrati Taank.

2 recordsLinked to original sources

Ferroelastic exciton splitting in hybrid perovskite nanowalls

Hybrid metal-halide perovskites are soft semiconductors in which electronic excitations are strongly influenced by lattice distortions and structural phase transitions. An important open question is whether ferroelastic symmetry breaking merely broadens optical resonances or instead modifies excitonic states through exciton-lattice coupling. Here, we address this question using highly aligned MAPbI3 nanowalls fabricated by glancing-angle deposition, enabling symmetry-selective coupling between ferroelastic texture, structural anisotropy, and a well-defined optical axis. Combining temperature-dependent photoluminescence, X-ray diffraction and polarization-resolved ultrafast transient absorption spectroscopy, we observe a polarization-selective excitonic splitting in the orthorhombic phase at 5 K, characterized by orthogonal optical selection rules and a 45 meV energy separation. Near 160 K, where orthorhombic and tetragonal phases coexist, a lower-energy lattice-coupled excitation emerges 58 meV below the centre of the anisotropically split excitonic structure, consistent with coupling between excitonic and lattice-dressed states. At higher temperatures, these excitations progressively acquire lattice-dressed character accompanied by reduced optical anisotropy. A symmetry-guided effective Hamiltonian captures the evolution from anisotropically split excitons to coupled excitonic and lattice-dressed states across the structural transition. Our results show that ferroelastic texture and phase coexistence can modify exciton-lattice coupling, providing a route to symmetry-selective optical responses in soft polar semiconductors.

cond-mat.mtrl-sci

High-temperature observation of intralayer, interlayer, and Rydberg excitons in bulk van der Waals alloy single crystals

Transition metal dichalcogenides (TMDs) exhibit remarkable optical properties due to the diverse number of strongly bound excitons, which can be fine-tuned by alloying. Despite a flurry of research activity in characterizing these excitons, a comprehensive and profound understanding of their behavior with temperature is lacking. Here, we report the rich spectrum of excitonic features within bulk van der Waals alloy Mo$_{0.5}$W$_{0.5}$S$_2$ and Mo$_{0.5}$W$_{0.5}$Se$_2$ single crystals through temperature-dependent reflectance spectroscopy and first-principle calculations. We observed Rydberg excitons and interlayer excitons in both the single crystals. Notably, we provide the first experimental evidence of highly energetic A$^\prime$ and B$^\prime$ excitons in Mo$_{0.5}$W$_{0.5}$S$_2$ at room temperature. The strong carrier-phonon scattering significantly broadens the A$^\prime$, B$^\prime$ and interlayer excitons at room temperature in bulk Mo$_{0.5}$W$_{0.5}$S$_2$ single crystal compared to its selenide. Our findings, supported by density functional theory and Bethe-Salpeter equation calculations, signify the crucial role of carrier-phonon interactions. These results open pathways for next-generation optoelectronic devices and quantum technologies operating at high temperature.

cond-mat.mtrl-sci