272 research outputs found
Multi-scale 3D Convolution Network for Video Based Person Re-Identification
This paper proposes a two-stream convolution network to extract spatial and
temporal cues for video based person Re-Identification (ReID). A temporal
stream in this network is constructed by inserting several Multi-scale 3D (M3D)
convolution layers into a 2D CNN network. The resulting M3D convolution network
introduces a fraction of parameters into the 2D CNN, but gains the ability of
multi-scale temporal feature learning. With this compact architecture, M3D
convolution network is also more efficient and easier to optimize than existing
3D convolution networks. The temporal stream further involves Residual
Attention Layers (RAL) to refine the temporal features. By jointly learning
spatial-temporal attention masks in a residual manner, RAL identifies the
discriminative spatial regions and temporal cues. The other stream in our
network is implemented with a 2D CNN for spatial feature extraction. The
spatial and temporal features from two streams are finally fused for the video
based person ReID. Evaluations on three widely used benchmarks datasets, i.e.,
MARS, PRID2011, and iLIDS-VID demonstrate the substantial advantages of our
method over existing 3D convolution networks and state-of-art methods.Comment: AAAI, 201
Neutron powder diffraction study on the iron-based nitride superconductor ThFeAsN
We report neutron diffraction and transport results on the newly discovered
superconducting nitride ThFeAsN with 30 K. No magnetic transition, but a
weak structural distortion around 160 K, is observed cooling from 300 K to 6 K.
Analysis on the resistivity, Hall transport and crystal structure suggests this
material behaves as an electron optimally doped pnictide superconductors due to
extra electrons from nitrogen deficiency or oxygen occupancy at the nitrogen
site, which together with the low arsenic height may enhance the electron
itinerancy and reduce the electron correlations, thus suppress the static
magnetic order.Comment: 4 pages, 4 figures, Accepted by EP
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Surface ozone and its precursors at Summit, Greenland: Comparison between observations and model simulations
Recent studies have shown significant challenges for atmospheric models to simulate tropospheric ozone (O3/and its precursors in the Arctic. In this study, ground-based data were combined with a global 3-D chemical transport model (GEOS-Chem) to examine the abundance and seasonal variations of O3 and its precursors at Summit, Greenland (72.34° N, 38.29° W; 3212 ma.s.l.). Model simulations for atmospheric nitrogen oxides (NOx/, peroxyacetyl nitrate (PAN), ethane (C2H6/, propane (C3H8/, carbon monoxide (CO), and O3 for the period July 2008-June 2010 were compared with observations. The model performed well in simulating certain species (such as CO and C3H8/, but some significant discrepancies were identified for other species and further investigated. The model generally underestimated NOx and PAN (by ∼50 and 30 %, respectively) for March-June. Likely contributing factors to the low bias include missing NOx and PAN emissions from snowpack chemistry in the model. At the same time, the model overestimated NOx mixing ratios by more than a factor of 2 in wintertime, with episodic NOx mixing ratios up to 15 times higher than the typical NOx levels at Summit. Further investigation showed that these simulated episodic NOx spikes were always associated with transport events from Europe, but the exact cause remained unclear. The model systematically overestimated C2H6 mixing ratios by approximately 20% relative to observations. This discrepancy can be resolved by decreasing anthropogenic C2H6 emissions over Asia and the US by ∼20 %, from 5.4 to 4.4 Tg year-1. GEOS-Chem was able to reproduce the seasonal variability of O3 and its spring maximum. However, compared with observations, it underestimated surface O3 by approximately 13% (6.5 ppbv) from April to July. This low bias appeared to be driven by several factors including missing snowpack emissions of NOx and nitrous acid in the model, the weak simulated stratosphereto-troposphere exchange flux of O3 over the summit, and the coarse model resolution
First-order magnetic and structural phase transitions in FeSeTe
We use bulk magnetic susceptibility, electronic specific heat, and neutron
scattering to study structural and magnetic phase transitions in FeSe%
Te. FeTe exhibits a first order phase transition near 67
K with a tetragonal to monoclinic structural transition and simultaneously
develops a collinear antiferromagnetic (AF) order responsible for the entropy
change across the transition. Systematic studies of FeSeTe system
reveal that the AF structure and lattice distortion in these materials are
different from those of FeAs-based pnictides. These results call into question
the conclusions of present density functional calculations, where
FeSeTe and FeAs-based pnictides are expected to have similar Fermi
surfaces and therefore the same spin-density-wave AF order.Comment: 5 pages, 3 figure
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