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Md. Sabbir Hossen Bijoy

Publications and source records attributed to Md. Sabbir Hossen Bijoy.

3 recordsLinked to original sources

Quantum Spin Singlet Ground State with Large Excitation Gap in the S = 3/2 quasi-1D van der Waals materials MoX3 (X = I, Br)

We report the first experimental evidence for a quantum-disordered spin-singlet ground state and gapped triplon excitations in quasi-one-dimensional van der Waals materials. The insulating van der Waals trihalides MoI3 and MoBr3 are analyzed in a combined thermodynamic, spectroscopic, and theoretical investigation. These materials contain structurally dimerized atomic chains of face-sharing octahedra with alternating short and long Mo-Mo separations along the chain direction. Temperature-dependent bulk magnetic susceptibility measurements reveal a broad thermally activated response consistent with a large spin gap. Inelastic neutron scattering (INS) spectra provide direct evidence of a collective spin gap at an exceptionally large energy transfer of ~ 30 meV (~ 348 K) for MoBr3. The absence of low-energy magnetic spectral weight and the activated susceptibility are inconsistent with a conventional classical antiferromagnetic ground state. Instead, they point to a spin-singlet ground state with a large singlet-triplet excitation gap. To identify the microscopic origin of this gap, we perform density matrix renormalization group (DMRG) calculations on one-dimensional spin chains using exchange constants derived from density functional theory (DFT). The dominance of the single dimer exchange term allows the inter-dimer coupling along the chain and between chains to be treated using perturbation theory. Intrachain exchange lowers the isolated-dimer triplet energy by producing a dispersive triplon band. INS data show the triplon bandwidth to be ~ 20 meV. Interchain coupling produces negligible additional bandwidth on the order of 1 meV. The INS measurements directly establish quantum spin-singlet and triplon physics in MoBr3 with a large singlet-triplet gap on the scale of room temperature, while the susceptibility and theoretical results indicate closely analogous behavior in MoI3.

cond-mat.str-el↗

Anomalous spin-lattice coupling in a 2D antiferromagnetic semiconductor revealed by surface acoustic Rayleigh waves

Magnetic order in van der Waals magnets can strongly influence their lattice dynamics, yet how this interaction manifests across different phonon length scales remains unclear. Optical phonons probe bond-scale exchange modulation and short-range spin correlations, whereas long-wavelength acoustic modes couple to uniform strain fields and are sensitive to the renormalization of the macroscopic elastic tensor associated with long-range magnetic order. Experimentally accessing these low-energy acoustic excitations in low-dimensional crystals is challenging due to their low energies and the small lateral dimensions of exfoliated samples. Here, we employ angle-resolved Brillouin-Mandelstam scattering spectroscopy to investigate the surface acoustic phonon spectrum of exfoliated NiPS3 thin films across their antiferromagnetic transition temperature. Our results show a single Rayleigh surface mode whose phase velocity exhibits a pronounced 5.5% softening upon cooling through the Neel temperature. This anomaly reflects a giant magnetoelastic renormalization of the long-wavelength elastic constants triggered by the onset of zigzag antiferromagnetic order. First-principles calculations of the full elastic tensor, combined with continuum finite-element modelling of the NiPS3/SiO2/Si heterostructure, reproduce both the Rayleigh-wave dispersion and its magnetic-order-induced shift. The obtained results reveal how microscopic exchange interactions shape macroscopic mechanical properties in two-dimensional antiferromagnetic semiconductors, providing a basis for lattice-controlled magnetism and magnetically tunable phononic, magnonic, and strain-mediated spintronic device concepts.

cond-mat.mtrl-sci↗

Acoustic Phonon Characteristics of Gallium Oxide Single Crystals Investigated with Brillouin-Mandelstam Light Scattering Spectroscopy

We report an investigation of the bulk and surface acoustic phonons in gallium oxide ultra-wide bandgap single crystals along various crystallographic directions using Brillouin-Mandelstam spectroscopy. Pronounced anisotropy in the acoustic phonon dispersion and velocities was observed across different crystal orientations. The measured average acoustic phonon velocities for the crystallographic directions of interest are 5,250 m/s and 4,990 m/s. The surface acoustic phonons propagate approximately twice as slowly as the bulk acoustic phonons. Our results suggest that the anisotropy of heat conduction in gallium oxide results from the difference in phonon velocities rather than the phonon lifetime. The obtained information for bulk and surface acoustic phonons can be used for developing accurate theoretical models of phonon scattering and optimization of thermal and electrical transport in this technologically important ultra-wide bandgap semiconductor.

cond-mat.mtrl-sci↗