355 research outputs found
End-to-end Structure-Aware Convolutional Networks for Knowledge Base Completion
Knowledge graph embedding has been an active research topic for knowledge
base completion, with progressive improvement from the initial TransE, TransH,
DistMult et al to the current state-of-the-art ConvE. ConvE uses 2D convolution
over embeddings and multiple layers of nonlinear features to model knowledge
graphs. The model can be efficiently trained and scalable to large knowledge
graphs. However, there is no structure enforcement in the embedding space of
ConvE. The recent graph convolutional network (GCN) provides another way of
learning graph node embedding by successfully utilizing graph connectivity
structure. In this work, we propose a novel end-to-end Structure-Aware
Convolutional Network (SACN) that takes the benefit of GCN and ConvE together.
SACN consists of an encoder of a weighted graph convolutional network (WGCN),
and a decoder of a convolutional network called Conv-TransE. WGCN utilizes
knowledge graph node structure, node attributes and edge relation types. It has
learnable weights that adapt the amount of information from neighbors used in
local aggregation, leading to more accurate embeddings of graph nodes. Node
attributes in the graph are represented as additional nodes in the WGCN. The
decoder Conv-TransE enables the state-of-the-art ConvE to be translational
between entities and relations while keeps the same link prediction performance
as ConvE. We demonstrate the effectiveness of the proposed SACN on standard
FB15k-237 and WN18RR datasets, and it gives about 10% relative improvement over
the state-of-the-art ConvE in terms of HITS@1, HITS@3 and [email protected]: The Thirty-Third AAAI Conference on Artificial Intelligence (AAAI
2019
Contactless Electrocardiogram Monitoring with Millimeter Wave Radar
The electrocardiogram (ECG) has always been an important biomedical test to
diagnose cardiovascular diseases. Current approaches for ECG monitoring are
based on body attached electrodes leading to uncomfortable user experience.
Therefore, contactless ECG monitoring has drawn tremendous attention, which
however remains unsolved. In fact, cardiac electrical-mechanical activities are
coupling in a well-coordinated pattern. In this paper, we achieve contactless
ECG monitoring by breaking the boundary between the cardiac mechanical and
electrical activity. Specifically, we develop a millimeter-wave radar system to
contactlessly measure cardiac mechanical activity and reconstruct ECG without
any contact in. To measure the cardiac mechanical activity comprehensively, we
propose a series of signal processing algorithms to extract 4D cardiac motions
from radio frequency (RF) signals. Furthermore, we design a deep neural network
to solve the cardiac related domain transformation problem and achieve
end-to-end reconstruction mapping from RF input to the ECG output. The
experimental results show that our contactless ECG measurements achieve timing
accuracy of cardiac electrical events with median error below 14ms and
morphology accuracy with median Pearson-Correlation of 90% and median
Root-Mean-Square-Error of 0.081mv compared to the groudtruth ECG. These results
indicate that the system enables the potential of contactless, continuous and
accurate ECG monitoring
Crystal and Electronic Structures of LiNHâ‚‚
The crystal structure of LiNH2 was reinvestigated using powder neutron diffraction with high sensitivity. The compound crystallizes in the tetragonal space group I4 with lattice parameters α = b= 5.034 42 (24) Å, c = 10.255 58 (52) Å. It is found that H atoms occupy 8g1(0.2429, 0.1285, 0.1910) and 8g2 (0.3840, 0.3512, 0.1278) sites. The bond lengths between the nearest nitrogen and hydrogen atoms are 0.986 and 0.942 Å, respectively. The bond angle between H-N-H is about 99.97°. These results are significantly different from those of previous experiments. The electronic structure was calculated according to the revised structural data. The calculated density of states and charge density distribution show strong ionic characteristics between the ionic Li+ cation and the covalent bonded [NH2]- anion
Growth and Magnetic Properties of MnO₂-δ Nanowire Microspheres
We report the synthesis of MnO2-delta microspheres using hydrothermal and conventional chemical reaction methods. The microspheres of MnO2-delta consist of nanowires having a diameter of 20-50 nm and a length of 2-8 µm. The value of oxygen vacancy delta estimated from x-ray photoelectron spectrum is 0.3. The magnetization versus temperature curve indicates a magnetic transition at about 13 K. It is found that a parasitic ferromagnetic component is imposed on the antiferromagnetic structure of MnO2-delta, which might result from distortion of the lattice structure due to oxygen vacancies. The magnetic transition temperature TN is about 10 K lower than that of the bulk MnO2 single crystal
Large Scale Growth and Magnetic Properties of Fe and Fe₃O₄ Nanowires
Fe and Fe3O4 nanowires have been synthesized by thermal decomposition of Fe(CO)5, followed by heat treatments. The Fe wires are formed through the aggregation of nanoparticles generated by decomposition of Fe(CO)5. A core-shell structure with an iron oxide shell and Fe core is observed for the as-prepared Fe wires. Annealing in air leads to the formation of Fe2O3/Fe3O4 wires, which after heat treatment in a N2/alcohol atmosphere form Fe3O4 wires with a sharp Verwey [Nature (London) 144, 327 (1939)] transition at 125 K. The Fe3O4 wires have coercivities of 261 and 735 Oe along the wire axis at RT and 5 K, respectively. The large increase of coercivity at 5 K as compared to RT is due to the increase of anisotropy resulting from the Verwey transition
The Effect of Cu-Doping on the Magnetic and Transport Properties of La₀.₇Sr₀.₃MnO₃
The effects of Cu-doping on the structural, magnetic, and transport properties of La0.7Sr0.3Mn1xCuxO3 (0\u3c=x\u3c=0.20) have been studied using neutron diffraction, magnetization, and magnetoresistance (MR) measurements. All samples show the rhombohedral structure with the R[overline 3]c space-group from 10 K to room temperature (RT). Neutron diffraction data suggest that some of the Cu ions have a Cu3+ state in these compounds. The substitution of Mn by Cu affects the MnO bond length and Mn-O-Mn bond angle resulting from the minimization of the distortion of the MnO6 octahedron. Resistivity measurements show that a metal to insulator transition occurs for the x\u3e=0.15 samples. The x=0.15 sample shows the highest MR([approximate]80%), which might result from the co-existence of Cu3-Cu2+ and the dilution effect of Cu-doping on the double exchange interactio
Study of the Electronic Structure of CaFeO₃
We have studied the charge disproportionation phenomenon in CaFeO3 using the local-spin density approximation with the on-site Coulomb interaction parameter U and exchange parameter J. The calculation reveals that the total number of the 3d electrons is about 5.1 for both Fe(1)(Fe5+) and Fe(2)(Fe3+) atoms, and that there are about 0.25 electron holes in the O-2p band. Therefore, the charge disproportionation can be more accurately described as 2d5L(Fe4+)=d5L2(Fe5+)+d5(Fe3+), where L denotes a hole in the oxygen 2p band, instead of 2d4(Fe4+)=d3(Fe5+)+d5(Fe3+). The hybridization between the Fe-3d and O-2p orbitals is stronger for Fe(1) than for Fe(2) due to the shorter Fe(1)-O bond. The hyperfine magnetic field contributed from conduction electron polarization is larger for Fe(2), resulting from a stronger s-d hybridization between the s orbital of Fe(2) and the d orbitals of its neighboring Fe(1) atoms. The on-site Coulomb repulsion and the exchange interaction increase the splitting between the occupied spin up and unoccupied spin down bands of Fe atoms. Fe-3d electrons become localized and the occupied d-band shifts to a lower energy range, even below the O-2p level. The calculated magnetic moments, hyperfine fields, and electron charge density agree well with the experimental data
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