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Mayanak K Gupta

Publications and source records attributed to Mayanak K Gupta.

3 recordsLinked to original sources

Conditions for the Emergence of Spontaneous Phonon Frequency Combs from Anharmonic Potentials

Phononic frequency combs have been demonstrated experimentally and theoretically in the kHz-MHz regime under nonlinear driving; however, their spontaneous formation in the GHz-THz regime remains rare. We investigate the spontaneous formation of frequency combs in van der Waals solid CrGeTe$_3$, where combs of spacing $\sim$2 cm$^{-1}$ were experimentally proposed to occur in a flat phonon mode but are now reported to originate from isotopic distribution. Our spectral energy density calculations using machine-learning-augmented molecular dynamics simulations show comb-like features with reduced spacings of $\sim$0.1 and 0.6 cm$^{-1}$ in the same mode at 50 and 200 K. However, the spacings of the comb-like features are comparable to the phonon linewidth, making precise identification of the frequency comb challenging. From a comprehensive analysis of different modes of CrGeTe$_3$, we identified two conditions to distinctively observe the combs beyond the experimental resolution: (i) an intramolecular or isolated mode with reasonably large third- or higher-order anharmonicity from phonon self-interaction and (ii) limited phonon scattering channels. Our analysis of other van der Waals solids highlighted that these conditions are met for the nearly flat intramolecular $E_{2g}$ and $A_{2u}$ phonon modes of WSe$_2$. The detailed calculations showed the formation of a spontaneous frequency comb with spacings of 1.7 and 0.67 cm$^{-1}$ from coherent superposition of four and five-phonon eigenstates in the $E_{2g}$ and $A_{2u}$ phonon modes, respectively. Available Raman scattering data of the $E_{2g}$ mode in the literature provide preliminary, if not conclusive, evidence of comb formation. Our findings offer a deeper understanding and open avenues for engineering long-lived phononic frequency combs for various practical applications.

cond-mat.mtrl-sci

Wavelength-dependent anisotropic light-matter interaction in 2D ferroelectric In2Se3

The anisotropic light-matter interactions in 2D materials have garnered significant attention for their potential to develop futuristic polarization-based optoelectronic devices, such as photodetectors and photo-actuators. In this study, we investigate the polarization-dependent interactions in ferroelectric 3R alpha-In2Se3 using Angle-Resolved Polarized Raman Spectroscopy (ARPRS) with different excitation lasers. Our experimental findings supported by complementary Density Functional Theory calculations demonstrate that the light-matter interactions depend not only on the crystallographic orientation but also on the excitation energy. Scanning transmission electron microscopy (STEM) confirms the highly anisotropic 3R crystal structure of alpha-In2Se3. This anisotropy in crystal structure facilitates significant optical anisotropy, driven by a complex interplay of electron-photon and electron-phonon interactions, which is reflected in the complex nature of the Raman tensor elements. These anisotropy interactions extend to the materials electrical response under light illumination. Remarkably, the anisotropic photo-response can be tuned by both polarization and wavelength of the incident light, making In2Se3 a promising material for advanced polarization-sensitive photodetection applications.

cond-mat.mtrl-sci

Multiple lattice instabilities and complex ground state in Cs$_2$AgBiBr$_6$

Metal halides perovskites (MHPs) are attracting considerable interest for optoelectronic applications, with Cs$_2$AgBiBr$_6$ one of the main contenders among lead-free systems. Cs$_2$AgBiBr$_6$ crystallizes in a nominally double-perovskite structure, but exhibits a soft lattice with large atomic fluctuations characteristic of MHPs. While crucial to understand electron-phonon and phonon-phonon couplings, the spatio-temporal correlations of these fluctuations remain largely unknown. Here, we reveal these correlations using comprehensive neutron and x-ray scattering measurements on Cs$_2$AgBiBr$_6$ single-crystals, complemented with first-principles simulations augmented with machine-learned neural-network potentials. We report the discovery of an unexpected complex modulated ground state structure containing several hundred atoms, arising from a soft-phonon instability of the low-temperature tetragonal phase. Further, our experiments and simulations both reveal extensive correlated 2D fluctuations of Br octahedra at finite temperature, arising from soft anharmonic optic phonons, reflecting very shallow potential wells. These results provide new insights into the atomic structure and fluctuations in MHPs, critical to understand and control their thermal and optoelectronic properties.

cond-mat.mtrl-sci