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Layered topological semimetal GaGeTe: New polytype with non-centrosymmetric structure

GaGeTe is a layered van der Waals material composed of germanene and GaTe sublayers that has been recently predicted to be a basic Z 2 topological semimetal. To date, only one polytype of GaGeTe is known with trigonal centrosymmetric structure (α phase, space group R-3m, No. 166). Here we show that as-grown samples of GaGeTe show traces of at least another polytype with hexagonal non-centrosymmetric structure (β phase, space group P6 3 mc, No. 186). Moreover, we suggest that another bulk hexagonal polytype (γ phase, space group P-3m1, No. 164) could also be found near room conditions. Both α and β polytypes have been identified and characterized by means of X-ray diffraction and Raman scattering measurements with the support of ab initio calculations. We provide the vibrational properties of both polytypes and show that the Raman spectrum reported for GaGeTe almost forty years ago and attributed to the α phase, was, in fact, that of the secondary β phase. Additionally, we show that a Fermi resonance occurs in α-GaGeTe under non-resonant excitation conditions, but not under resonant excitation conditions. Theoretical calculations show that bulk β-GaGeTe is a non-centrosymmetric weak topological semimetal with even smaller lattice thermal conductivity than centrosymmetric bulk α-GaGeTe. In perspective, our work paves the way for the control and engineering of GaGeTe polytypes to design and implement complex van der Waals heterostructures formed by a combination of centrosymmetric and non-centrosymmetric layers of up to three different polytypes in a single material, suitable for a number of fundamental studies and technological applications.

36 MATERIALS SCIENCE↗

Materials Data on GaGeTe by Materials Project

GaGeTe crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three GaGeTe sheets oriented in the (0, 0, 1) direction. Ga is bonded to one Ge and three equivalent Te atoms to form GaGeTe3 tetrahedra that share corners with three equivalent GeGaGe3 tetrahedra and corners with six equivalent GaGeTe3 tetrahedra. The Ga–Ge bond length is 2.47 Å. All Ga–Te bond lengths are 2.70 Å. Ge is bonded to one Ga and three equivalent Ge atoms to form GeGaGe3 tetrahedra that share corners with three equivalent GaGeTe3 tetrahedra and corners with six equivalent GeGaGe3 tetrahedra. All Ge–Ge bond lengths are 2.51 Å. Te is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ga atoms.

36 MATERIALS SCIENCE↗