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Sovan Ghosh

Publications and source records attributed to Sovan Ghosh.

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Layer-Dependent Orbital Magnetization in Graphene-Haldane Heterostructures

Rhombohedral multilayer graphene (RMG) proximity-coupled to a Haldane substrate provides a platform to investigate the interplay between band topology, layer number, and electric-field control of orbital magnetism. Using a tight-binding model and the modern theory of orbital magnetization, we study the layer-dependent magnetic response in bilayer, trilayer, tetralayer and pentalayer graphene under Haldane proximity. While monolayer graphene develops a global topological gap with quantized magnetization slope, multilayer systems remain metallic due to protected low-energy bands associated with unperturbed sublattices. Despite the absence of a global gap, finite valley-contrasting Berry curvature produces non-trivial layer-dependent Chern numbers. We decompose the total orbital magnetization into self-rotation ($M_{\mathrm{SR}}$) and center-of-mass ($M_C$) contributions, revealing their distinct behaviors across doping and applied interlayer bias. In bilayer graphene, magnetization remains negative and monotonic. Remarkably, trilayer and tetralayer graphene display a bias-induced sign reversal of orbital magnetization beyond critical thresholds ($\Delta \simeq -55$ meV for 3LG, $-50$ meV for 4LG) in the hole-doped regime, a feature completely absent in the bilayer. It is further established in the case of 5LG, that the magnetization reversal is independent of the topological transition, and depends on the direction of bias and hole doping. The effect persists across both hole and electron doping, demonstrating that layer count serves as a key tuning parameter for orbital magnetism. Our findings establish topologically proximitized multilayer graphene as a versatile platform for electric-field-manipulable orbitronic and valleytronic devices.

cond-mat.mes-hall

Gate and Carriers tunable Valley Imbalance in Topological Proximitized Rhombohedral Trilayer Graphene

We investigated the electronic structure, Fermi surface topology and the emergence of valley imbalance in rhombohedral trilayer graphene (RTG) induced by the topological proximity and the electric fields. We show that, a strong proximity strength isolates the unperturbed low energy bands at the charge neutrality and the isolated topological bands show metallic nature under the influence of applied electric fields. Our calculations indicate that valley-resolved metallic states with a finite Chern number $|C| =$3 can appear near charge neutrality for appropriate electric fields and second-nearest-neighbor strengths. The Fermi surface topology of these metallic bands greatly influenced by the applied electric fields and carrier doping. The valley imbalance lead to the dominant carriers of either $e^-$ or $h^+$ Fermi surface pockets and the choice of carriers is subjected to the direction of electric fields. The gate-tunable and carrier-induced valley imbalance in topologically proximated rhombohedral trilayer graphene may have potential applications toward the realization of superconductivity.

cond-mat.mes-hall

Orbital Hall Conductivity in a Graphene/Haldane and Haldane/Haldane Bilayers

We investigate the orbital Hall conductivity in bilayer graphene (G/G) by modifying one or both the layers as Haldane type ($\rm G/ \tilde G$ : Graphene/Haldane and $\rm \tilde G/ \tilde G$ : Haldane/Haldane) with the inclusion of next nearest neighbour (NNN) hopping strength ($t_2$) and flux ($\phi$). It is observed that the low energy bands of $\rm G/ \tilde G$ and $\rm \tilde G/ \tilde G$ are isolated with a gap at charge neutrality with the next nearest neighbour (NNN) hopping term $t_2e^{\pm i\phi}$. The time reversal (\textit{TR}) symmetry breaking with $t_2e^{\pm i\phi}$ induces a large orbital magnetic moment ($\vb{m}_n(\vb{k})$) for the $n^{th}$ band in $\rm G/ \tilde G$ and $\rm \tilde G/ \tilde G$ bilayers. This \textit{TR} symmetry breaking, modulated by the $t_2$ strength, leads to the emergence of {\it Orbital Ferromagnetism} and {\it Valley Orbital Magnetism} within the BZ for the Haldane single layer as well for both $\rm G/ \tilde G$ and $\rm \tilde G/ \tilde G$. We show that for the applied longitudinal electric fields, the intrinsic angular momentum ($L^z$) gives the orbital current ($\mathcal{J}^{z,orb}$) along a transverse direction and generates the orbital Hall conductivity (OHC). We further show that the orbital magnetic polarity leads the Haldane single layer to {\it Orbital Chern Insulator} with the quantized OHC in the gap over the occupied bands. Moreover, the accumulation of orbital magnetic moment of the bands in Haldane graphene bilayer shows {\it Quantum Orbital Hall Insulator} and {\it Orbital Chern Insulators}. Similarly, we show that in the hetero-bilayers, one of the layers of the Haldane type generates the orbital magnetism and induces the OHC. We conclude that the isolated bands in Haldane graphene bilayers with external stimuli are of an orbital nature and have various quantum orbital Hall phases.

cond-mat.mes-hall

Topological properties of nearly flat bands in bilayer $\alpha-\mathcal{T}3$ lattice

We study the effect of Haldane flux in the bilayer $\alpha$-$\mathcal{T}_3$ lattice system, considering possible non-equivalent, commensurate stacking configurations with a tight-binding formalism. The bilayer $\alpha$-$\mathcal{T}_3$ lattice comprises six sublattices in a unit cell, and its spectrum consists of six bands. In the absence of Haldane flux, threefold band crossings occur at the two Dirac points for both valence and conduction bands. The introduction of Haldane flux in a cyclically stacked bilayer $\alpha$-$\mathcal{T}_3$ lattice system separates all six bands, including two low-energy, corrugated nearly flat bands, and assigns non-zero Chern numbers to each band, rendering the system topological. We demonstrate that the topological evolution can be induced by modifying the hopping strength between sublattices with the scaling parameter $\alpha$ in each layer. In the dice lattice limit ($\alpha = 1$) of the Chern-insulating phase, the Chern numbers of the three pairs of bands, from low energy to higher energies, are $\pm 2$, $\pm 3$, and $\pm 1$. Interestingly, a continuous change in the parameter $\alpha$ triggers a topological phase transition through band crossings between the two lower energy bands. These crossings occur at different values for the conduction and valence bands and depend further on the next nearest neighbor (NNN) hopping strength. At the transition point, the Chern numbers of the two lower conduction and valence bands change discontinuously from $\pm 2$ to $\pm 5$ and $\pm 3$ to $0$, respectively, while leaving the Chern number of the third band intact.

cond-mat.mtrl-sci