Silicene, a Si-based analogue of graphene, holds a high promise for electronics because of its exceptional properties but a high chemical reactivity makes it a very challenging material to work with. The silicene lattice can be stabilized by active metals to form stoichiometric compounds MSi. Being candidate topological semimetals, these materials provide an opportunity to probe layer dependence of unconventional electronic structures. It is demonstrated here that in the silicene compound SrSi, the number of monolayers controls the electronic state. A series of films ranging from bulk-like multilayers down to a single monolayer have been synthesized on silicon and characterized with a combination of techniques - from electron and X-ray diffraction to high-resolution electron microscopy. Transport measurements reveal evolution of the chiral anomaly in bulk SrSi to weak localization in ultrathin films down to 3 monolayers followed by 3D and 2D strong localization in 2 and 1 monolayers, respectively. The results outline the range of stability of the chiral state, important for practical applications, and shed light on the localization phenomena in the limit of a few monolayers.
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http://dx.doi.org/10.1039/d2mh00640e | DOI Listing |
Chem Mater
October 2024
Department of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innrain 80-82, A-6020 Innsbruck, Austria.
With LiEuSiN, the end member of the solid-solution series set up by substituting the divalent cation in the well-known host materials LiCaSiN and LiSrSiN with Eu(II) could be synthesized and described by means of single-crystal X-ray diffraction and single-grain luminescence spectroscopy. The new compound crystallizes isotypically to LiCaSiN and LiSrSiN in cubic space group 3̅ (no. 205) with a lattice parameter of = 10.
View Article and Find Full Text PDFInorg Chem
January 2024
Department of Chemistry, University of Munich (LMU), Butenandtstrasse 5-13, Munich 81377, Germany.
In this work, we present the synthesis, characterization, and optical properties of SrSiPN:Eu, the first tetrahedral (Si,P)-N network in which Si occupies more than 50% of the tetrahedra. While past studies have shown progress with anionic (Si,P)-N networks, the potential of silicon-rich compounds remains untapped. The synthesized compound SrSiPN exhibits a unique mixture of substitutional order and positional disorder within its network.
View Article and Find Full Text PDFMater Horiz
October 2022
National Research Center "Kurchatov Institute", Kurchatov Sq. 1, Moscow 123182, Russia.
Silicene, a Si-based analogue of graphene, holds a high promise for electronics because of its exceptional properties but a high chemical reactivity makes it a very challenging material to work with. The silicene lattice can be stabilized by active metals to form stoichiometric compounds MSi. Being candidate topological semimetals, these materials provide an opportunity to probe layer dependence of unconventional electronic structures.
View Article and Find Full Text PDFJ Phys Condens Matter
February 2022
Department of Physics, Rutgers University, Newark, NJ 07102, United States of America.
Using swarm-intelligence-based structure prediction methods, we predict a novel direct bandgap silicon allotrope with open channels at ambient conditions. This silicon phase, termed Si, can be produced by removing Sr atoms from a new-SrSiclathrate-like compound, which is calculated to be thermodynamically stable under epitaxial strain at high pressures. Siis predicted to have a direct bandgap of ∼1.
View Article and Find Full Text PDFChemistry
January 2020
Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Straße 40, 01187, Dresden, Germany.
The clathrate I superconductor Sr Si is obtained under high-pressure high-temperature conditions, at 5 GPa and temperatures in the range of 1273 to 1373 K. At ambient pressure, the compound decomposes upon heating at T=796(5) K into Si and SrSi . The crystal structure of the clathrate is isotypic to that of Na Si .
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