SearcharxivSearch

arXiv subjects

Muhammad Awais Fiaz

Publications and source records attributed to Muhammad Awais Fiaz.

2 recordsLinked to original sources

Direct Evidence for Robust Bulk Band Gap Across the Charge Density Wave Transition in TiSe2

The mechanism driving the charge density wave (CDW) transition in TiSe2 has been debated for decades, with proposals ranging from an excitonic insulator to a lattice-driven instability. A central question remains whether the transition involves an opening or enhancement of the bulk band gap. Using high-resolution angle-resolved photoemission spectroscopy, we directly track the temperature evolution of the bulk band edges across the CDW transition at TCDW = 200 K. Contrary to the expectation of a gap-opening transition, we find that the size of the fundamental band gap remains constant from the high-temperature normal phase down to 160 K. While the CDW induces clear band-folding signatures and spectral weight redistribution, the underlying band extrema are unperturbed. These results demonstrate that TiSe2 does not undergo a temperature-driven electronic gap opening. Instead, they support a scenario where the transition is governed by a lattice symmetry-breaking reconstruction that folds, but does not gap, the electronic structure of a pre-existing band insulator.

cond-mat.str-el

Emergent surface resonance from charge density wave symmetry breaking in TiSe2

Surface confined electronic states provide a fertile ground for discovering emergent phenomena that have no counterpart in the bulk, offering new routes to manipulate correlations, symmetry breaking, and dimensionality at the atomic scale. Here, we show that charge density wave (CDW) symmetry breaking can yield a surface states in 1T-TiSe2. Micro angle resolved photoemission spectroscopy resolves a sharp, two dimensional surface resonant state (SRS) that emerges within the CDW reconstructed low energy spectrum. The SRS exhibits notable temperature dependence and its spectral weight collapses around 160 K, while CDW transition temperature TCDW is commonly reported as 202 K. Slab DFT+U calculations reproduce a surface localized resonance when CDW folding brings valence and conduction states into near degeneracy, suggesting a correlation tuned, surface selective origin. These results point to a form of correlation-tuned surface resonance in a layered CDW compound and suggest a framework for engineering low dimensional quantum states in van der Waals materials via symmetry breaking and electronic structure tuning.

cond-mat.mtrl-sci