Information and Communication Technology, Uncertainty Reduction, and Dual Identification in Chinese Organizations

By employing Chinese sample, this study examined the relationship between organizational members’ use of information and communication technologies (ICT) and their identification with the immediate workgroup and the overall organization. Employees’ uncertainty level was proposed as a mediating factor in these relationships. Participants N=336 completed an online survey. Results indicated that workgroup identification (WID) was positively predicted by members’ use of organizational social media to seek work-related information, and organizational identification (OID) was positively predicted by organizational social media and intranet for the same purpose. These relationships were either partially or fully mediated by employee’s uncertainty level. Results contributed to our understanding of ICT’s role in modern collocated work settings and shed lights on ICT and identification in a non-Euro-American context

Cascading failures in coupled networks with both inner-dependency and inter-dependency links

We study the percolation in coupled networks with both inner-dependency and inter-dependency links, where the inner- and inter-dependency links represent the dependencies between nodes in the same or different networks, respectively. We find that when most of dependency links are inner- or inter-ones, the coupled networks system is fragile and makes a discontinuous percolation transition. However, when the numbers of two types of dependency links are close to each other, the system is robust and makes a continuous percolation transition. This indicates that the high density of dependency links could not always lead to a discontinuous percolation transition as the previous studies. More interestingly, although the robustness of the system can be optimized by adjusting the ratio of the two types of dependency links, there exists a critical average degree of the networks for coupled random networks, below which the crossover of the two types of percolation transitions disappears, and the system will always demonstrate a discontinuous percolation transition. We also develop an approach to analyze this model, which is agreement with the simulation results well.Comment: 9 pages, 4 figure

Distilling Word Embeddings: An Encoding Approach

Distilling knowledge from a well-trained cumbersome network to a small one has recently become a new research topic, as lightweight neural networks with high performance are particularly in need in various resource-restricted systems. This paper addresses the problem of distilling word embeddings for NLP tasks. We propose an encoding approach to distill task-specific knowledge from a set of high-dimensional embeddings, which can reduce model complexity by a large margin as well as retain high accuracy, showing a good compromise between efficiency and performance. Experiments in two tasks reveal the phenomenon that distilling knowledge from cumbersome embeddings is better than directly training neural networks with small embeddings.Comment: Accepted by CIKM-16 as a short paper, and by the Representation Learning for Natural Language Processing (RL4NLP) Workshop @ACL-16 for presentatio

Review of Systematic Tendencies in (001), (011) and (111) Surfaces Using B3PW as Well as B3LYP Computations of BaTiO3, CaTiO3, PbTiO3, SrTiO3, BaZrO3, CaZrO3, PbZrO3 and SrZrO3 Perovskites

This study was funded by the Latvian Council of Science Grant Number: LZP-2021/1-464. The Institute of Solid State Physics, University of Latvia (Latvia), as the Centre of Excellence, has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD01-2016-2017-Teaming Phase2 under Grant Agreement No. 739508, project CAMART-2.We performed B3PW and B3LYP computations for BaTiO3 (BTO), CaTiO3 (CTO), PbTiO3 (PTO), SrTiO3 (STO), BaZrO3 (BZO), CaZrO3 (CZO), PbZrO3 (PZO) and SrZrO3 (SZO) perovskite neutral (001) along with polar (011) as well as (111) surfaces. For the neutral AO- as well as BO2-terminated (001) surfaces, in most cases, all upper-layer atoms relax inwards, although the second-layer atoms shift outwards. On the (001) BO2-terminated surface, the second-layer metal atoms, as a rule, exhibit larger atomic relaxations than the second-layer O atoms. For most ABO3 perovskites, the (001) surface rumpling s is bigger for the AO- than BO2-terminated surfaces. In contrast, the surface energies, for both (001) terminations, are practically identical. Conversely, different (011) surface terminations exhibit quite different surface energies for the O-terminated, A-terminated and BO-terminated surfaces. Our computed ABO3 perovskite (111) surface energies are always significantly larger than the neutral (001) as well as polar (011) surface energies. Our computed ABO3 perovskite bulk B-O chemical bond covalency increases near their neutral (001) and especially polar (011) surfaces.--//-- This is an open access article Eglitis, R.I.; Jia, R. Review of Systematic Tendencies in (001), (011) and (111) Surfaces Using B3PW as Well as B3LYP Computations of BaTiO3, CaTiO3, PbTiO3, SrTiO3, BaZrO3, CaZrO3, PbZrO3 and SrZrO3 Perovskites. Materials 2023, 16, 7623. https://doi.org/10.3390/ma16247623 published under the CC BY 4.0 licence.This study was funded by the Latvian Council of Science Grant Number: LZP-2021/1-464. The Institute of Solid State Physics, University of Latvia (Latvia), as the Centre of Excellence, has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD01-2016-2017-Teaming Phase2 under Grant Agreement No. 739508, project CAMART-2

Hard thresholding hyperinterpolation over general regions

This paper proposes a novel variant of hyperinterpolation, called hard thresholding hyperinterpolation. This approximation scheme of degree $n$ leverages a hard thresholding operator to filter all hyperinterpolation coefficients which approximate the Fourier coefficients of a continuous function by a quadrature rule with algebraic exactness $2n$. We prove that hard thresholding hyperinterpolation is the unique solution to an $\ell_0$-regularized weighted discrete least squares approximation problem. Hard thresholding hyperinterpolation is not only idempotent and commutative with hyperinterpolation, but also satisfies the Pythagorean theorem. By estimating the reciprocal of the Christoffel function, we demonstrate that the upper bound of the uniform norm of hard thresholding hyperinterpolation operator is not greater than that of hyperinterpolation operator. Hard thresholding hyperinterpolation possesses denoising and basis selection abilities as Lasso hyperinterpolation. To judge the denoising effects of hard thresholding and Lasso hyperinterpolations, this paper yields a criterion that combines the regularization parameter and the product of noise coefficients and signs of hyperinterpolation coefficients. Numerical examples on the spherical triangle and the cube demonstrate the denoising performance of hard thresholding hyperinterpolation.Comment: 19 pages, 7 figure

Experimental study on behaviour of retrofitted square hollow section slender columns under axial compression

An experimental investigation was conducted in this study on axially loaded square hollow section (SHS) slender columns retrofitted by carbon fiber reinforced polymer (CFRP). A total of seven specimens with identical cross section dimensions and raw material properties were compressed between pinned ends to identify the influence of the CFRP, in which six specimens were retrofitted by the CFRP. The effects of many influential factors including different layers of the CFRP, retrofitting directions of the CFRP and retrofitting sequences of the CFRP on the behaviour of the CFRP strengthened SHS slender columns were carefully evaluated. The column strengths obtained from the experimental investigation are compared with the design strengths calculated using the design equations given in the British Standard (CIRIA) and the equations modified based on the section conversion method proposed by Canadian Standard (CAN/CSA-S16-01). It is shown from the comparison that the ultimate strengths of the SHS slender columns were enhanced by retrofitting with the CFRP. The retrofitting directions of the CFRP in the longitudinal directions were found to have a great influence on the ultimate strengths of the CFRP strengthened SHS slender columns. Furthermore, a correction factor (βc) is proposed in this paper for the stability of the CFRP retrofitted SHS slender columns under axial compression

Comparative Hybrid Hartree-Fock-DFT Calculations of WO2-Terminated Cubic WO3 as Well as SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001) Surfaces

We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations were performed using Latvian Super Cluster (LASC), located in the Center of Excellence at Institute of Solid State Physics, the University of Latvia, which is supported by European Union Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-Teaming Phase 2 under Grant Agreement No. 739508, project CAMART.We performed, to the best of our knowledge, the world’s first first-principles calculations for the WO2-terminated cubic WO3 (001) surface and analyzed the systematic trends in the WO3, SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001) surface ab initio calculations. According to our first principles calculations, all WO2 or TiO2-terminated WO3, SrTiO3, BaTiO3, PbTiO3 and CaZrO3 (001) surface upper-layer atoms relax inwards towards the crystal bulk, while all second-layer atoms relax upwards. The only two exceptions are outward relaxations of first layer WO2 and TiO2-terminated WO3 and PbTiO3 (001) surface O atoms. The WO2 or TiO2-terminated WO3, SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001) surface-band gaps at the Γ–Γ point are smaller than their respective bulk-band gaps. The Ti–O chemical bond populations in the SrTiO3, BaTiO3, PbTiO3 and CaTiO3 bulk are smaller than those near the TiO2-terminated (001) surfaces. Conversely, the W–O chemical bond population in the WO3 bulk is larger than near the WO2-terminated WO3 (001) surface.---//---This work is licensed under a CC BY 4.0 license.ERAF Project No. 1.1.1.1/18/A/073; Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART²