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Shalini Badola

Publications and source records attributed to Shalini Badola.

11 recordsLinked to original sources

Probing Dielectric Screening in van der Waals Heterostructures via Pressure-Tuned Exciton Rydberg Series

Excitons in two-dimensional semiconductors are directly exposed to the environment and are sensitive to the dielectric properties of their surrounding. Here, we show that the Rydberg series of excited states of excitons in a monolayer WSe$_2$ encapsulated in hexagonal boron nitride (hBN) can be used to probe the pressure-induced modifications of the surrounding dielectric properties. We propose a model based on the pressure induced evolution of the interlayer distances in this van der Waals heterostructure and on the bulk dielectric properties of hBN. This approach allows a direct measurement of the dielectric constant of pressurized hBN and establishes a new methodology for dielectric sensing.

cond-mat.mes-hall

Van der Waals CrSBr alloys with tunable magnetic and optical properties

Van der Waals magnets are attracting a lot of attention for their potential integration in spintronic and magnonic technologies. CrSBr is an A-type antiferromagnet that shows a coupling between its electronic band structure and magnetic properties. This property is appealing for applications and it also offers the possibility to investigate magnetic ground states and GHz magnons using visible optics techniques. Using Raman scattering and (magneto)-optical experiments, we describe the magnetic and optical properties of alloys of CrSBr$_{(1-x)}$Cl$_x$ with $x<0.46$. Similar to CrSBr, these alloys are direct band gap semiconductors with a coupling of their electronic and magnetic properties. Exciton energies evolve weakly with composition and we describe the large changes in the saturation magnetic fields and their implications on the magnetic properties. We show that both the interlayer magnetic exchange and electronic interactions are modified by the halogen mixing, offering the possibility to tune magnon energies with alloy composition.

cond-mat.mtrl-sci

Extremely high excitonic $g$-factors in 2D crystals by alloy-induced admixing of band states

Monolayers (MLs) of semiconducting transition metal dichalcogenides (\mbox{S-TMDs}) emit light very efficiently and display rich spin-valley physics, with gyromagnetic ($g$-) factors of about -4. Here, we investigate how these properties can be tailored by alloying. Magneto-optical spectroscopy is used to reveal the peculiar properties of excitonic complexes in Mo$_{x}$W$_{1-x}$Se$_2$ MLs with different Mo and W concentrations. We show that the alloys feature extremely high $g$-factors for neutral excitons, that change gradually with the composition up to reaching values of the order of -10 for $x \approx 0.2$. First-principles calculations corroborate the experimental findings and provide evidence that alloying in S-TMDs results in a non-trivial band structure engineering, being at the origin of the high $g$-factors. The theoretical framework also suggests a higher strain sensitivity of the alloys, making them promising candidates for tailor-made optoelectronic devices.

cond-mat.mtrl-sci

Defect-mediated electron-phonon coupling in halide double perovskite

Optically active defects often play a crucial role in governing the light emission as well as the electronic properties of materials. Moreover, defect-mediated states in the mid-gap region can trap electrons, thus opening a path for the recombination of electrons and holes in lower energy states that may require phonons in the process. Considering this, we have probed electron-phonon interaction in halide perovskite systems with the introduction of defects and investigated the thermal effect on this interaction. Here, we report Raman spectroscopy study of the thermal evolution of electron-phonon coupling, which is tunable with the crystal growth conditions, in the halide perovskite systems Cs2AgInCl6 and Cs2NaInCl6. The signature of electron-phonon coupling is observed as a Fano anomaly in the lowest frequency phonon mode (51 cm-1) which evolves with temperature. In addition, we observe a broad band in the photoluminescence (PL) measurements for the defect-mediated systems, which is otherwise absent in defect-free halide perovskite. The simultaneous observation of the Fano anomaly in the Raman spectrum and the emergence of the PL band suggests the defect-mediated mid-gap states and the consequent existence of electron-phonon coupling in the double perovskite.

cond-mat.mtrl-sci

Signatures of novel magnon-phonon coupling in frustrated double perovskite square lattices

Low-dimensional frustrated magnetic square networks feature a variety of unconventional phases with novel emergent excitations. Often these excitations are intertwined and manifest into intriguing phenomena, an area that has remained largely unexplored in square-lattice systems, especially, double perovskites (A2BB'O6). In this study, we explore these interactions between the fundamental excitations such as phonons and magnons in square-lattice Sr2CuTeO6, Sr2CuWO6, and Ba2CuWO6 isostructural double perovskites that exhibit both short-ranged (TS) as well as long-ranged Neel antiferromagnetic (TN) transitions. Our Raman measurements at variable temperatures reveal an intriguing broad peak (identified as 2-magnon (2M)) surviving beyond TS for W-based compositions contrary to the Te-based system, suggesting a key role of diamagnetic B'-site cation on their magnetism. The thermal response of 2M intriguingly shows signatures of correlation with phonons and control over their anharmonicity, depicting magnon-phonon interaction. Further, a few phonons exhibit anomalies across the magnetic transitions implying the presence of spin-phonon coupling. In particular, the phonon modes at ~ 194 cm-1 of Sr2CuTeO6 and ~ 168 cm-1 of Sr2CuWO6, that show a strong correlation with the 2M, exhibit the strongest spin-phonon coupling suggesting their roles in mediating magnon-phonon interactions in these systems.

cond-mat.mtrl-sci

Emergence of a spin-liquid-like phase in quantum spin-ladder Ba2CuTeO6 with chemical substitution

Stabilization of the quantum spin liquids is vital to realize applications in spintronics and quantum computing. The unique magnetic structure of Ba2CuTeO6 comprising of coupled spin-ladders with finite inter-ladder coupling brings the system close to the quantum critical point. This opens up possibilities to stabilize unconventional magnetic phases by tailoring the intra- and inter-ladder exchange couplings. Here, we demonstrate a spin-liquid-like phase in Ba2CuTeO6 using the method of chemical substitution. We choose non-magnetic La3+ cation to substitute the Ba2+ in Ba2CuTeO6 and present signature fingerprints such as deprived magnetic transition, non-dispersive AC susceptibility, magnetic field-independent heat capacity, and broad Raman continuum supporting the emergence of a spin-liquid-like phase. We believe that an increased magnetic frustration and spin-fractionalization upon chemical substitution play a crucial role in driving such a state. In addition, temperature and magnetic field-dependent phonon response indicate the presence of magnetostriction (spin-lattice coupling) in La-doped Ba2CuTeO6, a notable property of spin-liquids.

cond-mat.str-el

Spin-phonon coupling suppressing the structural transition in perovskite-like oxide

Multifunctional properties in quantum systems require the interaction between different degrees of freedom. As such, spin-phonon coupling emerges as an ideal mechanism to tune multiferroicity, magnetism, and magnetoelectric response. In this letter, we demonstrate and explain, based on theoretical and experimental analyses, an unusual manifestation of spin-phonon coupling, i.e., prevention of a ferroelastic structural transition, and locking of high-temperature R-3m phase in a magnetically frustrated perovskite-like oxide Ba2NiTeO6. We present Ba2NiTeO6 as a prototype example among its family where long-range antiferromagnetic structure couples with a low-frequency Eg mode (at 55 cm-1) that exhibits a large anharmonicity. Our findings establish that spin-phonon coupling clearly suppresses the phonon anharmonicity preventing the structural phase transition from the R-3m to the C2/m phase in Ba2NiTeO6.

cond-mat.mtrl-sci

Tuning the magnetic properties in MPS3 (M = Mn, Fe, and Ni) by proximity-induced Dzyaloshinskii Moriya interactions

Tailoring the quantum many-body interactions in layered materials through appropriate heterostructure engineering can result in emergent properties that are absent in the constituent materials thus promising potential future applications. In this article, we have demonstrated controlling the otherwise robust magnetic properties of transition metal phosphorus trisulphides (Mn/Fe/NiPS3) in their heterostructures with Weyl semimetallic MoTe2 which can be attributed to the Dzyaloshinskii Moriya (DM) interactions at the interface of the two different layered materials. While the DM interaction is known to scale with the strength of the spin-orbit coupling (SOC), we also demonstrate here that the effect of DM interaction strongly varies with the spin orientation/dimensionality of the magnetic layer and the low-energy electronic density of state of the spin-orbit coupled layer. The observations are further supported by a series of experiments on heterostructures with a variety of substrates/underlayers hosting variable SOC and electronic density of states.

cond-mat.mes-hall

Lattice dynamics across the ferroelastic phase transition in Ba2ZnTeO6: A Raman and first-principles study

Structural phase transitions drive several unconventional phenomena including some illustrious ferroic attributes which are relevant for technological advancements. With this note, we have investigated the structural transition of perovskite-type trigonal Ba2ZnTeO6, across Tc ~ 150 K, which is also accompanied by a para- to ferroelastic transition. With the help of Raman spectroscopy and density-functional theory (DFT)-based calculations, here we report new intriguing observations associated with the phase transition in Ba2ZnTeO6 elucidating the lattice dynamics across the Tc. We have observed the presence of a central peak (quasi-elastic Rayleigh profile), huge softening in the soft mode, hysteretic phonon behavior, and signatures of coexistent phases. The existence of a central peak in Ba2ZnTeO6 is manifested by a sharp rise in the intensity of the Rayleigh profile in concomitant with the damping of the soft mode near Tc, shedding light on the lattice dynamics during the phase transition. While most of the phonon bands split below Tc confirming the phase transition, we have observed thermal hysteretic behavior of phonon modes that signifies the first-order nature of the transition and presence of coexisting phases, which are corroborated by our temperature-dependent x-ray diffraction and specific heat measurements. Further, an evidence of the concomitant structural transition appears in the form of huge softening in the thermal response of the soft phonon mode at ~ 31 cm-1 which is remarkable compared to the hitherto known behavior of soft modes in well-known ferroelectrics. This is further corroborated by our phonon calculations that show an unstable Eg-mode in the high-symmetry structure involving TeO6 octahedral rotation (with Ba and Zn translation) which later condenses into the C2/m low-symmetry phase.

cond-mat.mtrl-sci

Investigation of spin-phonon coupling and local magnetic properties in magnetoelectric Fe2TeO6

Spin-phonon coupling originated from spin-lattice correlation depends upon different exchange interactions in transition metal oxides containing 3d magnetic ions. Spin-lattice coupling can influence the coupling mechanism in magnetoelectric material. To understand the spin-lattice correlation in inverse trirutile Fe2TeO6 (FTO), magnetic properties and phonon spectra are studied. Signature of short-range magnetic correlation induced by 5/2-5/2 dimeric interaction and magnetic anomaly at 150 K is perceived apart from the familiar sharp transition (TN~210K) corresponding to long-range order by magnetization and heat capacity measurement. The magnetic transitions and the spin dynamics are further locally probed by muon spin resonance (μSR) measurement in both zero fields (ZF) and longitudinal field (LF) mode. Three dynamically distinct temperature regimes; (i) T >TN, (ii) TN>T>150 K, and (iii) T<150 K, are observed. A swift change in spin dynamics is realized at 150K by μSR, though previous studies suggest long-range antiferromagnetic order. The observation of renormalization of different Raman modes below 210K suggests the existence of spin-phonon coupling in the material. The coupling strength is quantified as in the range 0.1-1.2 cm-1 following the two-spin cluster approximation. We propose that the spin-phonon coupling is mediated by the Fe-O2-Fe interbilayer exchange play a significant role in ME coupling observed in the material.

cond-mat.str-el

d5-off-centering induced ferroelectric and magnetoelectric correlations in trirutile-Fe2TeO6

We present the rare existence of d5 off-centering, weak ferroelectric polarization and demonstrate its correlation with observed magnetoelectric (ME) properties in the G type (TN~210 K) antiferromagnet Fe2TeO6 (FTO) compound. The origin of ferroelectricity (FE) is associated with both lattice and asymmetric electron density distribution around the ion cores. ME coupling is observed in magnetic field-dependent polarization, ME voltage, and magnetostrain measurements. Short-range magnetic ordering due to intrabilayer dimeric exchange coupling via the double oxygen bridged Fe-O1-Fe pathway is proposed to play a dominating role to exhibit the negative nonlinear magnetic field dependent ME behavior at 300 K. Interbilayer exchange via Fe-O2-Fe pathways dominantly determines the hysteretic nonlinear magnetic field dependent ME response below TN. The observed nonlinear ME coupling signifies magnetoelasticity as manifested in the temperature and magnetic field-dependent strain measurement. Hence the rare existence of ferroelectricity and magnetoelectric coupling by d5 ion is presented in FTO.

cond-mat.mtrl-sci