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Mrinal Manna

Publications and source records attributed to Mrinal Manna.

2 recordsLinked to original sources

Escape-Induced Temporally Correlated Noise Driven Universality Crossover

Universal behavior in far-from-equilibrium systems is driven by interactions between transport processes and noise structure. The Kardar-Parisi-Zhang (KPZ) framework predicts that extensions incorporating conserved currents or temporally correlated noise give rise to distinct growth morphologies and universality classes, yet direct experimental realization has remained elusive. Here, we report atomically resolved Sn thin-film growth on Sb-doped MnBi$_2$Te$_4$, revealing a sharp dynamical crossover between two fundamentally different regimes. Early stage growth follows conserved KPZ scaling, forming two-dimensional islands and stanene layers. Beyond a critical deposition time, temporally correlated noise dominates, driving the nucleation of $\alpha$ -Sn clusters, their evolution into faceted grains, and coexistence with faceted $\beta$-Sn. Molecular dynamics simulation and Auger electron spectroscopy show adatom escape as the microscopic origin of temporally correlated noise, providing a microscopic mechanism for the universality crossover. These findings establish, for the first time, that temporal noise correlations can fundamentally alter the scaling class of a growing interface, linking atomistic kinetics to emergent universal behavior.

cond-mat.mtrl-sci

Growth of bilayer stanene on a magnetic topological insulator aided by a buffer layer

Stanene, a two-dimensional counterpart to graphene, has the potential to exhibit novel quantum phenomena when grown on a magnetic topological insulator (MTI). This work demonstrates the formation of up to bilayer stanene on 30\% Sb-doped MnBi$_{2}$Te$_4$ (MBST), a well known MTI, albeit with a buffer layer (BL) in between. Angle-resolved photoemission spectroscopy (ARPES), when combined with density functional theory (DFT), reveals stanene related bands such as two hole-like bands and an inverted parabolic band around the $\overline{\Gamma}$ point. An outer hole-like band traverses the Fermi level (\ef) and gives rise to a hexagonal Fermi surface, showing that stanene on MBST is metallic. In contrast, a bandgap of 0.8 eV is observed at the $\overline{K}$ point. We find that DFT shows good agreement with ARPES only when the BL and hydrogen passivation of the top Sn layer are considered in the calculation. Scanning tunneling microscopy (STM) establishes the honeycomb buckled structure of stanene. A stanene-related component is also detected in the Sn $d$ core level spectra, in addition to a BL-related component. The BL, which forms because of the chemical bonding between Sn and the top two layers of MBST, has an ordered crystal lattice with random anti-site defects. The composition of the BL is estimated to be Sn:Te:Bi/Sb $\approx$ 2:1:1 from x-ray photoelectron spectroscopy. Low energy electron diffraction shows that the lattice constant of stanene is marginally larger than that of MBST, and the STM result aligns with this. The BL bridges this disparity and provides a platform for stanene growth.

cond-mat.mtrl-sci