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Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe
Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe
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Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe
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Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe
Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe

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Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe
Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe
Journal Article

Hidden bulk and surface effects in the spin polarization of the nodal-line semimetal ZrSiTe

2021
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Overview
In non-magnetic materials the combination of inversion symmetry breaking (ISB) and spin-orbit coupling (SOC) determines the spin polarization of the band structure. However, a local spin polarization can also arise in centrosymmetric crystals containing ISB subunits. This is namely the case for the nodal-line semimetal ZrSiTe where, by combining spin- and angle-resolved photoelectron spectroscopy with ab initio band structure calculations, we reveal a complex spin polarization. In the bulk, the valence and conduction bands exhibit opposite spin orientations in two spatially separated two-dimensional ZrTe sectors within the unit cell, yielding no net polarization. We also observe spin-polarized surface states that are well separated in energy and momentum from the bulk bands. A layer-by-layer analysis of the spin polarization allows us to unveil the complex evolution of the signal in the bulk states near the surface, thus bringing the intertwined nature of surface and bulk effects to the fore. Local inversion symmetry breaking in centrosymmetric materials can lead to large spin polarization of the electronic band structure in separate sectors of the unit cell. Here, the authors reveal such hidden spin polarisation in ZrSiTe using spin and angle resolved photoemission spectroscopy in combination with ab initio band structure calculations and investigate the resultant spin polarised bulk and surface properties