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The static and dynamic magnetic properties and the specific heat of K2Ni2TeO6 and Li2Ni2TeO6 were examined and it was found that they undergo a long-range ordering at TN = 22.8 and 24.4 K, respectively, but exhibit a strong short-range order. At high temperature, the magnetic susceptibilities of K2Ni2TeO6 and Li2Ni2TeO6 are described by a Curie–Weiss law, with Curie-Weiss temperatures Θ of approximately −13 and −20 K, respectively, leading to the effective magnetic moment of about 4.46 ± 0.01 µB per formula unit, as expected for Ni2+ (S = 1) ions. In the paramagnetic region, the ESR spectra of K2Ni2TeO6 and Li2Ni2TeO6 show a single Lorentzianshaped line characterized by the isotropic effective g-factor, g = 2.19 ± 0.01. The energy-mapping analysis shows that the honeycomb layers of A2Ni2TeO6 (A = K, Li) and Li3Ni2SbO6 adopt a zigzag order, in which zigzag ferromagnetic chains are antiferromagnetically coupled, because the third nearest-neighbor spin exchanges are strongly antiferromagnetic while the first nearest-neighbor spin exchanges are strongly ferromagnetic, and that adjacent zigzag-ordered honeycomb layers prefer to be ferromagnetically coupled. The short-range order of the zigzag-ordered honeycomb lattices of K2Ni2TeO6 and Li2Ni2TeO6 is equivalent to that of an antiferromagnetic uniform chain, and is related to the short-range order of the ferromagnetic chains along the direction perpendicular to the chains. © 2022 by the authors. Licensee MDPI, Basel, Switzerland. Russian Foundation for Basic Research, РФФИ; Ministry of Education, MOE: 2020R1A6A1A03048004; National Research Foundation of Korea, NRF; Russian Science Foundation, RSF: 22-42-08002; Government Council on Grants, Russian Federation: 075-15-2021-604 Funding: This work was supported by the grant 14-03-01122 from the Russian Foundation for Basic Research (VBN), by the Russian Scientific Foundation through Grant No. 22-42-08002, and by the Mega-grant program of the Government of Russian Federation through the project 075-15-2021-604. The work at KHU was financially supported by the Basic Science Research Program through the National Research Foundation (NRF) of Korea, which was funded by the Ministry of Education (2020R1A6A1A03048004).

The silver ruthenium oxide AgRuO3 consists of honeycomb Ru25+O62- layers and can be considered an analogue of SrRu2O6 with a different intercalation. We present measurements of magnetic susceptibility and specific heat on AgRuO3 single crystals, which reveal a sharp antiferromagnetic transition at 342(3) K. The electrical transport in single crystals of AgRuO3 is determined by a combination of activated conduction over an intrinsic semiconducting gap of ≈100 meV and carriers trapped and thermally released from defects. From powder neutron diffraction data a Néel-type antiferromagnetic structure with the Ru moments along the c axis is derived. Raman spectroscopy on AgRuO3 single crystals and muon spin rotation spectroscopy on powder samples indicate a further weak phase transition or a crossover in the temperature range 125-200 K. The transition does not show up in the magnetic susceptibility, and its origin is argued to be related to defects but cannot be fully clarified. The experimental findings are complemented by density-functional-theory-based electronic structure calculations. It is found that the magnetism in AgRuO3 is similar to that in SrRu2O6, however, with stronger intralayer and weaker interlayer magnetic exchange interactions. © 2021 authors. Published by the American Physical Society. We thank S. Scharsach and M. Schmidt for the DSC measurements and M. Baenitz and C. Shekhar for some measurements (not shown) in the early stage of this study. A.K.S. acknowledges the Department of Science and Technology (DST), India. S.P. received support from a DST Inspire Fellowship. I.I.M. acknowledges support from the U.S. Department of Energy through Grant No. DE-SC0021089. E.V.K. and S.V.S. thank the Russian Foundation for Basic Research (Grants No. 20-32-70019 and No. 20-32-90073) and the Russian Ministry of Science and Higher Education via program “Quantum” (Grant No. AAAA-A18-118020190095-4) and Contract No. 02.A03.21.0006. B.L. acknowledges support from the Deutsche Forschungsgemeinschaft (DFG) through Project No. B06 of the SFB 1143 (ID:247310070). This work is partially based on experiments performed at the Swiss Muon Source , Paul Scherrer Institute, Villigen, Switzerland.

We have studied the hydrogenation of germanene synthesized on Ge2Pt crystals using scanning tunneling microscopy and spectroscopy. The germanene honeycomb lattice is buckled and consists of two hexagonal sub-lattices that are slightly displaced with respect to each other. The hydrogen atoms adsorb exclusively on the Ge atoms of the upward buckled hexagonal sub-lattice. At a hydrogen exposure of about 100 L, the (1 × 1) buckled honeycomb structure of germanene converts to a (2 × 2) structure. Scanning tunneling spectra recorded on this (2 × 2) structure reveal the opening of a bandgap of about 0.2 eV. A fully (half) hydrogenated germanene surface is obtained after an exposure of about 9000 L hydrogen. The hydrogenated germanene, also referred to as germanane, has a sizeable bandgap of about 0.5 eV and is slightly n-type. © 2018 Author(s).

3rd Internatiomal Conference on Rheology and Modeling of Materials, IC-RMM 2017 -- 2 October 2017 through 6 October 2017 -- -- 138334, In the present work, the acoustic band structure of a two-dimensional (2D) phononic crystal (PnC) containing composite material were investigated by the finite element method. Two-dimensional PC with triangular and honeycomb lattices composed of composite cylindrical rods are in the air and liquid matrix. The existence of stop bands are investigated for the waves of certain frequency ranges. This phononic band gap - forbidden frequency range - allows sound to be controlled in many useful ways in structures. These structures can be used as sonic filters, waveguides or resonant cavities. Phononic band diagrams ?-?(k) for a 2D PnC were plotted versus the wavevector k along the ?-X-M- ? path in the first Brillouin zone. The calculated phonon dispersion results indicate the existence of full acoustic modes in the proposed structure along the high symmetry points. © 2018 Published under licence by IOP Publishing Ltd.

Recent advances in realizing artificial gauge fields on optical lattices promise experimental detection of topologically nontrivial energy spectra. Self-similar fractal energy structures generally known as Hofstadter butterflies depend sensitively on the geometry of the underlying lattice, as well as the applied magnetic field. The recent demonstration of an adjustable lattice geometry [L. Tarruell, D. Greif, T. Uehlinger, G. Jotzu, and T. Esslinger, Nature (London) 483, 302 (2012)NATUAS0028-083610.1038/nature10871] presents a unique opportunity to study this dependence. In this paper, we calculate the Hofstadter butterflies that can be obtained in such an adjustable lattice and find three qualitatively different regimes. We show that the existence of Dirac points at zero magnetic field does not imply the topological equivalence of spectra at finite field. As the real-space structure evolves from the checkerboard lattice to the honeycomb lattice, two square-lattice Hofstadter butterflies merge to form a honeycomb lattice butterfly. This merging is topologically nontrivial, as it is accomplished by sequential closings of gaps. Ensuing Chern number transfer between the bands can be probed with the adjustable lattice experiments. We also calculate the Chern numbers of the gaps for qualitatively different spectra and discuss the evolution of topological properties with underlying lattice geometry.

Graphene is a single layer of carbon atoms arranged in a honeycomb lattice with remarkable mechanical and electrical properties. Regarded as the thinnest and narrowest conductive mesh, it has drastically different transmission behaviours when bombarded with electrons and ions in vacuum. This property, if confirmed in gas, may be a definitive solution for the ion back-flow problem in gaseous detectors. In order to ascertain this aspect, graphene layers of dimensions of about 2x2cm$^2$, grown on a copper substrate, are transferred onto a flat metal surface with holes, so that the graphene layer is freely suspended. The graphene and the support are installed into a gaseous detector equipped with a triple Gaseous Electron Multiplier (GEM), and the transparency properties to electrons and ions are studied in gas as a function of the electric fields. The techniques to produce the graphene samples are described, and we report on preliminary tests of graphene-coated GEMs., Comment: 4pages, 3figures, 13th Pisa Meeting on Advanced Detectors