The trimer-based spin liquid candidate Ba4NbIr3O12

Ba4NbIr3O12, a previously unreported material with a triangular planar geometry of Ir3O12 trimers, is described. Magnetic susceptibility measurements show no magnetic ordering down to 1.8 K despite the Curie-Weiss temperature of -13 K. The material has a very low effective magnetic moment of 0.80 {\mu}B/f.u. To look at the lower temperature behavior, the specific heat (Cp) was measured down to 0.35 K; it shows no indication of magnetic ordering and fitting a power law to Cp vs. T below 2 K yields the power {\alpha} = 3/4. Comparison to the previously unreported trimer compound made with the 4d element Rh in place of the 5d element Ir, Ba4NbRh3O12, is presented. The analysis suggests that Ba4NbIr3O12 is a candidate spin liquid material.Comment: 19 pages, 7 main figures, 2 SI figure

Component-based reduced basis for parametrized symmetric eigenproblems

Background: A component-based approach is introduced for fast and flexible solution of parameter-dependent symmetric eigenproblems. Methods: Considering a generalized eigenproblem with symmetric stiffness and mass operators, we start by introducing a “ σ-shifted” eigenproblem where the left hand side operator corresponds to an equilibrium between the stiffness operator and a weighted mass operator, with weight-parameter σ>0. Assuming that σ=λ n >0, the nth real positive eigenvalue of the original eigenproblem, then the shifted eigenproblem reduces to the solution of a homogeneous linear problem. In this context, we can apply the static condensation reduced basis element (SCRBE) method, a domain synthesis approach with reduced basis (RB) approximation at the intradomain level to populate a Schur complement at the interdomain level. In the Offline stage, for a library of archetype subdomains we train RB spaces for a family of linear problems; these linear problems correspond to various equilibriums between the stiffness operator and the weighted mass operator. In the Online stage we assemble instantiated subdomains and perform static condensation to obtain the “ σ-shifted” eigenproblem for the full system. We then perform a direct search to find the values of σ that yield singular systems, corresponding to the eigenvalues of the original eigenproblem. Results: We provide eigenvalue a posteriori error estimators and we present various numerical results to demonstrate the accuracy, flexibility and computational efficiency of our approach. Conclusions: We are able to obtain large speed and memory improvements compared to a classical Finite Element Method (FEM), making our method very suitable for large models commonly considered in an engineering context.United States. Air Force Office of Scientific Research (OSD/AFOSR/MURI Grant FA9550-09-1-0613)United States. Office of Naval Research (ONR Grant N00014-11-1-0713)Deshpande Center for Technological Innovation (grant)Switzerland. Commission for Technology and Innovation (CTI

Influence of orbital character on the ground state electronic properties in the van Der Waals transition metal iodides VI3 and CrI3

This work was performed in the framework of the Nanoscience Foundry and Fine Analysis (NFFA-MUR Italy) facility and was supported by JST-CREST (No. JPMJCR18T1). A part of the computation in this work, using the VASP code (43) in the GGA approximation (44), was performed by using the facilities of the Supercomputer Center, the Institute for Solid State Physics, the University of Tokyo and MASAMUNE-IMR, Center for Computational Materials Science, Institute for Materials Research, Tohoku University (Project No. 20K0045).Two-dimensional van der Waals magnetic semiconductors display emergent chemical and physical properties and hold promise for novel optical, electronic and magnetic “few-layers” functionalities. Transition-metal iodides such as CrI3 and VI3 are relevant for future electronic and spintronic applications; however, detailed experimental information on their ground state electronic properties is lacking often due to their challenging chemical environment. By combining X-ray electron spectroscopies and first-principles calculations, we report a complete determination of CrI3 and VI3 electronic ground states. We show that the transition metal-induced orbital filling drives the stabilization of distinct electronic phases: a wide bandgap in CrI3 and a Mott insulating state in VI3. Comparison of surface-sensitive (angular-resolved photoemission spectroscopy) and bulk-sensitive (X-ray absorption spectroscopy) measurements in VI3 reveals a surface-only V2+ oxidation state, suggesting that ground state electronic properties are strongly influenced by dimensionality effects. Our results have direct implications in band engineering and layer-dependent properties of two-dimensional systems.Publisher PDFPeer reviewe

Bose-Einstein correlations of same-sign charged pions in the forward region in pp collisions at √s=7 TeV

Bose-Einstein correlations of same-sign charged pions, produced in protonproton collisions at a 7 TeV centre-of-mass energy, are studied using a data sample collected by the LHCb experiment. The signature for Bose-Einstein correlations is observed in the form of an enhancement of pairs of like-sign charged pions with small four-momentum difference squared. The charged-particle multiplicity dependence of the Bose-Einstein correlation parameters describing the correlation strength and the size of the emitting source is investigated, determining both the correlation radius and the chaoticity parameter. The measured correlation radius is found to increase as a function of increasing charged-particle multiplicity, while the chaoticity parameter is seen to decreas

Observation of an Excited Bc+ State

Using pp collision data corresponding to an integrated luminosity of 8.5 fb-1 recorded by the LHCb experiment at center-of-mass energies of s=7, 8, and 13 TeV, the observation of an excited Bc+ state in the Bc+π+π- invariant-mass spectrum is reported. The observed peak has a mass of 6841.2±0.6(stat)±0.1(syst)±0.8(Bc+) MeV/c2, where the last uncertainty is due to the limited knowledge of the Bc+ mass. It is consistent with expectations of the Bc∗(2S31)+ state reconstructed without the low-energy photon from the Bc∗(1S31)+→Bc+γ decay following Bc∗(2S31)+→Bc∗(1S31)+π+π-. A second state is seen with a global (local) statistical significance of 2.2σ (3.2σ) and a mass of 6872.1±1.3(stat)±0.1(syst)±0.8(Bc+) MeV/c2, and is consistent with the Bc(2S10)+ state. These mass measurements are the most precise to date