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Laxman Nagireddy

Publications and source records attributed to Laxman Nagireddy.

4 recordsLinked to original sources

The two conduction bands of monolayer CrSBr on Au

We report the electronic structure of monolayer CrSBr exfoliated onto mica template-stripped gold substrates. Angle-resolved photoemission spectroscopy reveals charge transfer from the substrate, populating the conduction band of monolayer CrSBr, accompanied by a pronounced reduction in the quasiparticle band gap. Furthermore, we observe two separate conduction bands that exhibit a splitting at the X point. This indicates a breaking of glide-mirror symmetry, which in the bulk or in a free-standing monolayer protects the band degeneracies at the Brillouin zone boundary. Our results demonstrate that ultraflat gold substrates do more than modify carrier densities and screening: they can lift symmetry-protected degeneracies and thus fundamentally reshape the band topology of 2D materials.

cond-mat.str-el↗

Electronic structure of the interface between Au and WSe2

Understanding the interface between metals and two-dimensional materials is critical for their application in electronics and for the development of metal-mediated exfoliation of large area monolayers. Studying the intricate interactions at the interface requires model systems that enable control of the roughness, purity, and crystallinity of the metal surface. Here, we investigate the layer-dependent electronic structure of WSe_2 on template-stripped gold substrates fabricated using both silicon and mica templates, giving crystallographically disordered and Au(111) ordered surfaces, respectively, and contrast these findings with ab initio predictions. We observe strong hybridization around the Brillouin zone centre at $\overlineΓ$, indicating a covalent admixture in the gold-\WSe~interaction, and band shifts that suggest charge rearrangement at the Au(111) / WSe_2 interface. Core-level spectroscopy shows a single chemical environment for the interfacial WSe_2 layer on the template-stripped gold, distinct from the subsequent layers. These results reveal a mixture of van der Waals and covalent interactions, best described as a covalent-like quasi-bonding with intermediate interaction strength.

cond-mat.mtrl-sci↗

ARPES studies of Hf(0001) surface: flat bands formation in the dice lattice

We present the first electronic structure measurements of the Hf(0001) single-crystal surface using angle-resolved photoemission spectroscopy (ARPES). The ARPES results are supported by theoretical calculations performed using the full-potential linearized augmented plane wave (FLAPW) method and the Korringa-Kohn-Rostoker (KKR) Green function method. In addition to insight into the electronic structure of Hf(0001), our results reveal the impact of surface contamination, particularly oxygen and carbon, on the predicted surface state. Moreover, we observe a flat band induced by both, the presence of oxygen and the dice structure of the surface. The orbital texture of Hf bands is confirmed by linear dichroism studies

cond-mat.mtrl-sci↗

Giant exchange splitting in the electronic structure of A-type 2D antiferromagnet CrSBr

We present the evolution of the electronic structure of CrSBr from its antiferromagnetic ground state to the paramagnetic phase above T_N=132 K, in both experiment and theory. Low temperature angle-resolved photoemission spectroscopy (ARPES) results are obtained using a novel method to overcome sample charging issues, revealing quasi-2D valence bands in the ground state. The results are very well reproduced by our QSGŴ calculations, which further identify certain bands at the X points to be exchange-split pairs of states with mainly Br and S character. By tracing band positions as a function of temperature, we show the splitting disappears above T_N. The energy splitting is interpreted as an effective exchange splitting in individual layers in which the Cr moments all align, within the so-called A-type antiferromagnetic arrangement. Our results lay firm foundations for the interpretation of the many other intriguing physical and optical properties of CrSBr.

cond-mat.str-el↗