In: Communications Materials, 2021, vol. 2, no. 1, p. 25
Strain is ubiquitous in solid-state materials, but despite its fundamental importance and technological relevance, leveraging externally applied strain to gain control over material properties is still in its infancy. In particular, strain control over the diverse phase transitions and topological states in two-dimensional transition metal dichalcogenides remains an open challenge. Here, we...
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In: Physical Review Research, 2020, vol. 2, no. 3, p. 033115
α−GeTe(111) is a noncentrosymmetric ferroelectric material for which a strong spin- orbit interaction gives rise to giant Rashba split states in the bulk and at the surface. The detailed dispersions of the surface states inside the bulk band gap remains an open question because they are located in the unoccupied part of the electronic structure, making them inaccessible to static...
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The semimetallic or semiconducting nature of the transition metal dichalcogenide 1$T$-TiSe$_2$ remains under debate after many decades mainly due to the fluctuating nature of its 2 x 2 x 2 charge-density-wave (CDW) phase at room- temperature. In this letter, using angle-resolved photoemission spectroscopy, we unambiguously demonstrate that the 1$T$-TiSe$_2$ normal state is semimetallic with ...
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In: Physical Review Materials, 2021, vol. 5, no. 7, p. 074002
We present a combined angle-resolved photoemission spectroscopy and low-energy electron diffraction (LEED) study of the prominent transition metal dichalcogenide IrTe2 upon potassium (K) deposition on its surface. Pristine IrTe2 undergoes a series of charge-ordered phase transitions below room temperature that are characterized by the formation of stripes of Ir dimers of different...
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In: Physical Review Materials, 2020, vol. 4, no. 11, p. 114201
Over the past decades, investigations of the anomalous low-energy electronic properties of ZrTe5 have reached a wide array of conclusions. An open question is the growth method's impact on the stoichiometry of ZrTe5 samples, especially given the very small density of states near its chemical potential. Here we report on high- resolution scanning tunneling microscopy and spectroscopy...
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In: Advanced Functional Materials, 2020, p. 2007706
Transition metal dichalcogenides (TMDs) display a rich variety of instabilities such as spin and charge orders, Ising superconductivity, and topological properties. Their physical properties can be controlled by doping in electric double‐layer field‐effect transistors (FET). However, for the case of single layer NbSe2, FET doping is limited to ≈1 × 1014 cm−2, while a somewhat larger...
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In: Advanced Materials Interfaces, 2020, vol. 7, no. 23, p. 2001227
Nanostructured silver stands out among other plasmonic materials because its optical losses are the lowest of all metals. However, nanostructured silver rapidly degrades under ambient conditions, preventing its direct use in most plasmonic applications. Here, a facile and robust method for the preparation of highly stable nanostructured silver morphologies is introduced. 3D nanostructured...
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In: ACS Materials Letters, 2020, vol. 2, no. 9, p. 1115–1120
Applying elastic deformation can tune a material’s physical properties locally and reversibly. Spatially modulated lattice deformation can create a bandgap gradient, favoring photogenerated charge separation and collection in optoelectronic devices. These advantages are hindered by the maximum elastic strain that a material can withstand before breaking. Nanomaterials derived by exfoliating...
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In: Journal of Sol-Gel Science and Technology, 2020, vol. 95, no. 3, p. 719–732
Here we report the adaptation of formaldehyde crosslinked phenolic resin-based aerogel and xerogel synthesis to ethanol-based solvent systems. Three specific formulations, namely one resorcinol–formaldehyde (RF) and two resorcinol– melamine–formaldehyde (RMF) systems were studied. As-prepared resins were characterized in terms of envelope and skeletal density. Furthermore, resin samples ...
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In: Physical Review B, 2020, vol. 101, no. 21, p. 214523
Bi-based cuprate superconductors are important materials for both fundamental research and applications. As in other cuprates, the superconducting phase in the Bi compounds lies close to an antiferromagnetic phase. Our density functional theory calculations based on the strongly-constrained-and- appropriately-normed exchange correlation functional in ...
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