| 1. |
- Kristanl, Matej, et al.
(författare)
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The Seventh Visual Object Tracking VOT2019 Challenge Results
- 2019
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Ingår i: 2019 IEEE/CVF INTERNATIONAL CONFERENCE ON COMPUTER VISION WORKSHOPS (ICCVW). - : IEEE COMPUTER SOC. - 9781728150239 ; , s. 2206-2241
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Konferensbidrag (refereegranskat)abstract
- The Visual Object Tracking challenge VOT2019 is the seventh annual tracker benchmarking activity organized by the VOT initiative. Results of 81 trackers are presented; many are state-of-the-art trackers published at major computer vision conferences or in journals in the recent years. The evaluation included the standard VOT and other popular methodologies for short-term tracking analysis as well as the standard VOT methodology for long-term tracking analysis. The VOT2019 challenge was composed of five challenges focusing on different tracking domains: (i) VOT-ST2019 challenge focused on short-term tracking in RGB, (ii) VOT-RT2019 challenge focused on "real-time" short-term tracking in RGB, (iii) VOT-LT2019 focused on long-term tracking namely coping with target disappearance and reappearance. Two new challenges have been introduced: (iv) VOT-RGBT2019 challenge focused on short-term tracking in RGB and thermal imagery and (v) VOT-RGBD2019 challenge focused on long-term tracking in RGB and depth imagery. The VOT-ST2019, VOT-RT2019 and VOT-LT2019 datasets were refreshed while new datasets were introduced for VOT-RGBT2019 and VOT-RGBD2019. The VOT toolkit has been updated to support both standard short-term, long-term tracking and tracking with multi-channel imagery. Performance of the tested trackers typically by far exceeds standard baselines. The source code for most of the trackers is publicly available from the VOT page. The dataset, the evaluation kit and the results are publicly available at the challenge website(1).
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| 2. |
- Kristan, Matej, et al.
(författare)
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The Ninth Visual Object Tracking VOT2021 Challenge Results
- 2021
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Ingår i: 2021 IEEE/CVF INTERNATIONAL CONFERENCE ON COMPUTER VISION WORKSHOPS (ICCVW 2021). - : IEEE COMPUTER SOC. - 9781665401913 ; , s. 2711-2738
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Konferensbidrag (refereegranskat)abstract
- The Visual Object Tracking challenge VOT2021 is the ninth annual tracker benchmarking activity organized by the VOT initiative. Results of 71 trackers are presented; many are state-of-the-art trackers published at major computer vision conferences or in journals in recent years. The VOT2021 challenge was composed of four sub-challenges focusing on different tracking domains: (i) VOT-ST2021 challenge focused on short-term tracking in RGB, (ii) VOT-RT2021 challenge focused on "real-time" short-term tracking in RGB, (iii) VOT-LT2021 focused on long-term tracking, namely coping with target disappearance and reappearance and (iv) VOT-RGBD2021 challenge focused on long-term tracking in RGB and depth imagery. The VOT-ST2021 dataset was refreshed, while VOT-RGBD2021 introduces a training dataset and sequestered dataset for winner identification. The source code for most of the trackers, the datasets, the evaluation kit and the results along with the source code for most trackers are publicly available at the challenge website(1).
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| 3. |
- Wang, Fang, et al.
(författare)
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Effects of the windshield inclination angle on head/brain injuries in car-to-pedestrian collisions using computational biomechanics models
- 2024
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Ingår i: Transportation Safety and Environment. - : Oxford University Press (OUP). - 2631-4428. ; 6:2
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Tidskriftsartikel (refereegranskat)abstract
- Car-to-pedestrian collision (CPC) accidents occur frequently, and pedestrians often suffer serious head/brain injuries. One major cause is the primary impact with the windshield. Here, we use a numerical simulation method to study the influence of the windshield inclination angle of a passenger car on pedestrian head/brain injury due to CPC accidents. The range of the windshield inclination angle was set at 24 degrees-50 degrees, with an interval of 2 degrees. The results show that the windshield angle significantly affects the pedestrian kinematics and exerts different effects on the head injury when evaluating with various head injury criteria. Regarding the head peak linear/rotational acceleration and acceleration-based head injury criterion (HIC)/rotational injury criterion (RIC), the predictions at the secondary impact stage have no clear relationship with the windshield angle (R2=0.04, 0.07, 0.03 and 0.26, respectively) and their distributions are scattered. In the primary impact, the peak linear acceleration and HIC show a weak trend of first decreasing and then increasing with the increasing of the windshield angle, and the rotational acceleration and RIC tend to remain relatively constant. Regarding the cumulative strain damage measure (CSDM) criterion, the predictions at the primary impact are slightly lower than those at the secondary impact, and the trend of first decreasing and then increasing with the increase in the windshield angle is observed at both impact stages. When the windshield inclination angle is approximately 32 degrees-40 degrees, the head injury severity in both impact phases is generally lower than that predicted at other windshield angles.
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| 4. |
- Wang, Xuran, et al.
(författare)
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De Novo Design of Spiro-Type Hole-Transporting Material: Anisotropic Regulation Toward Efficient and Stable Perovskite Solar Cells
- 2024
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Ingår i: RESEARCH. - : AMER ASSOC ADVANCEMENT SCIENCE. - 2096-5168. ; 7
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Tidskriftsartikel (refereegranskat)abstract
- 2,2′,7,7′-Tetrakis(N,N-di-p-methoxyphenyl)-amine-9,9′-spirobifluorene (Spiro-OMeTAD) represents the state-of-the-art hole-transporting material (HTM) in n-i-p perovskite solar cells (PSCs). However, its susceptibility to stability issues has been a long-standing concern. In this study, we embark on a comprehensive exploration of the untapped potential within the family of spiro-type HTMs using an innovative anisotropic regulation strategy. Diverging from conventional approaches that can only modify spirobifluorene with single functional group, this approach allows us to independently tailor the two orthogonal components of the spiro-skeleton at the molecular level. The newly designed HTM, SF-MPA-MCz, features enhanced thermal stability, precise energy level alignment, superior film morphology, and optimized interfacial properties when compared to Spiro-OMeTAD, which contribute to a remarkable power conversion efficiency (PCE) of 24.53% for PSCs employing SF-MPA-MCz with substantially improved thermal stability and operational stability. Note that the optimal concentration for SF-MPA-MCz solution is only 30 mg/ml, significantly lower than Spiro-OMeTAD (>70 mg/ml), which could remarkably reduce the cost especially for large-area processing in future commercialization. This work presents a promising avenue for the versatile design of multifunctional HTMs, offering a blueprint for achieving efficient and stable PSCs.
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| 5. |
- Huang, Liangliang, et al.
(författare)
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Study on continuous cold-pressing technology of engineered wood flooring with EPI adhesive
- 2018
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Ingår i: Wood research. - : Statny Drevarsky Vyskumny Ustav. - 1336-4561. ; 63:2, s. 335-342
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Tidskriftsartikel (refereegranskat)abstract
- The effects of process parameters (adhesive spread, press time, and applied pressure) on the gluing performance of engineered wood flooring bonded with emulsion-polymer-isocyanate (EPI) adhesive were studied. The results showed (shear strength and aging test) that the major factors were adhesive spread and press time. The optimized parameters for best gluing performance of engineered wood flooring were 160 g.m-2, 14 s, and 60 s for adhesive spread, heat time, and press time, respectively, within certain ranges
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| 6. |
- Li, Zhongyu, et al.
(författare)
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Lighting up solid states using a rubber
- 2021
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Ingår i: Nature Communications. - : Springer Nature. - 2041-1723. ; 12:1
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Tidskriftsartikel (refereegranskat)abstract
- It is crucial and desirable to develop green and high-efficient strategies to regulate solid-state structures and their related material properties. However, relative to solution, it is more difficult to break and generate chemical bonds in solid states. In this work, a rubbing-induced photoluminescence on the solid states of ortho-pyridinil phenol family was achieved. This rubbing response relied on an accurately designed topochemical tautomerism, where a negative charge, exactly provided by the triboelectric effect of a rubber, can induce a proton transfer in a double H-bonded dimeric structure. This process instantaneously led to a bright-form tautomer that can be stabilized in the solid-state settings, leading to an up to over 450-fold increase of the fluorescent quantum yield of the materials. The property can be repeatedly used due to the reversibility of the tautomerism, enabling encrypted applications. Moreover, a further modification to the structure can be accomplished to achieve different properties, opening up more possibilities for the design of new-generation smart materials. Changes in molecular properties due to stimuli response are critically important for the development of new materials. However, most processes are slow or inefficient in the solid state. Here the authors demonstrate property switching in the solid state using a rubbing-induced tautomerism in multiple hydrogen-bonded donor-acceptor couples.
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| 7. |
- Liu, Chang, et al.
(författare)
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Determination of the ion exchange process of K2Ti4O9 fibers at constant pH and modeling with statistical rate theory
- 2015
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Ingår i: RSC Advances. - : Royal Society of Chemistry (RSC). - 2046-2069. ; 5:90, s. 73474-73480
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Tidskriftsartikel (refereegranskat)abstract
- The ion exchange kinetics of K2Ti4O9 fibers at constant pH was determined precisely by ion-selective electrodes, and activity coefficients of ions in solutions were calculated by the Lu-Maurer equation. It was found that the equilibrium time and TiO2/K2O molar ratio in the solid phase are more sensitive to pH than to water volume. After that, a two-step exchange kinetics model was developed, in which a statistical rate theory base on chemical potential difference between interface was use to describe surface reaction process instead of an empirical exponential equation. The model shows that the resistance of the surface reaction step, which includes hydration of K+ ions on the surface and their transport in the solid phase, is the main resistance of the ion exchange process.
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| 8. |
- Liu, Chang, et al.
(författare)
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The biomethane producing potential in China : A theoretical and practical estimation
- 2016
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Ingår i: Chinese Journal of Chemical Engineering. - : Elsevier BV. - 1004-9541 .- 2210-321X. ; 24:7, s. 920-928
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Tidskriftsartikel (refereegranskat)abstract
- Biomethane has been developed rapidly in many countries as a renewable energy which upgraded from biogas. China also began to pay attention to it even though we still at a initial stage, primarily, understanding the biomethane potential and development prospect, choosing appropriate biomass as the biomethane source is very important. In this work, the theoretical and practical biomethane producing potential from five main biomass resources in China were estimated with appropriate methods based on the data collected, and during calculation, two appropriate energy crops were assumed to be planted on marginal lands for biomethane production. Our estimation showed that the theoretical and practical biomethane potentials in China can reach to 888.78 and 316.30 billion m3 per year, agricultural waste should be the preferential development biomass, and planting energy crops on marginal lands is the most promising way to enhance biomethane production in China. When compared with natural gas, Chinese natural gas consumption in 2013 only account for 48.15 % of the practical biomethane potential.
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| 9. |
- Wang, Fang, et al.
(författare)
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Research on Injury Prevention Effectiveness of Cyclist Helmet in Typical Road Cycling Accident Scenarios
- 2024
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Ingår i: Jixie Gongcheng Xuebao/Journal of Mechanical Engineering. - : Chinese Mechanical Engineering Society. - 0577-6686. ; 60:8, s. 256-270
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Tidskriftsartikel (refereegranskat)abstract
- In intense and fast road cycling races, various accidents pose a great threat to cyclist safety. There is a lack of in-depth research on helmet performance and cyclist head injury in road cycling races. In this paper, based on collecting and summarizing the typical accident scenarios of road cycling races, models of road bicycle, anthropologic characteristics of cyclists and helmets are constructed with experimental and computational methods, and the head injury protection performance of helmets and cyclist's head injury response in typical accident scenarios are comprehensively analyzed and evaluated. The results show that the helmet can play a significant injury protection effect, but serious head injury may still occur in some scenarios; different helmets have significant differences in cyclist's head injury protection, and there is no direct correlation with the price. There are significant differences in the effectiveness of helmets for head injury protection among cyclists of different body sizes, with the 50th percentile adult men having the lowest peak kinematic response and injury risk, the 5th percentile adult women having the highest predicted values for all injury criteria, and at least 55% of female cyclists having a significant risk of skull fracture and severe brain injury. None of the accident boundary parameters examined in this study (accident speed, friction coefficient, and slope) had a significant effect on cyclist head injury in the accident scenarios; the Union cycliste Internationale stipulates that helmets may not be worn five kilometers from the end of the climb, while this study recommends cyclists wear safety helmets throughout the road cycling races. This study will provide a reference for the design of safety helmets for road cycling races, as well as data to support the improvement of road cycling race rules.
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| 10. |
- Wang, Shanshan, et al.
(författare)
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A computational study of water in UiO‐66 Zr‐MOFs : Diffusion, hydrogen bonding network, and confinement effect
- 2021
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Ingår i: AIChE Journal. - : John Wiley & Sons. - 0001-1541 .- 1547-5905. ; 67:3
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Tidskriftsartikel (refereegranskat)abstract
- For chemical warfare agent removal, the humidity emerges as an unavoidable challenge that significantly affects the performance of metal–organic frameworks. In this work, via density functional theory calculations, ab initio molecular dynamics and classical molecular dynamics simulations, we investigate the structural and diffusion properties of water in the pristine defect‐free UiO‐66, one Zr‐based metal–organic framework. Through the detailed analyses of the distribution probability of water in two different cages of UiO‐66, the binding interaction between water and UiO‐66, the hydrogen bonding networks and resulted localized water clusters, we gain a fundamental understanding of structural and dynamics properties as well as the concentration dependence of water in UiO‐66. We anticipate those theoretical results could provide insight to the competitive adsorption of water and chemical warfare agents, which eventually shows the utmost importance for the design and development of the next generation porous materials with appropriate water properties in real‐life applications.
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| 11. |
- Wang, Shangshang, et al.
(författare)
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Cu2+-Selectivity gated photochromism in Schiff-modified diarylethenes with a star-shaped structure
- 2017
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Ingår i: Journal of Materials Chemistry C. - : Royal Society of Chemistry (RSC). - 2050-7526 .- 2050-7534. ; 5:2, s. 282-289
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Tidskriftsartikel (refereegranskat)abstract
- A great deal of effort has been devoted to developing gated photochromic systems due to their advantages in the smart materials and opto-electronic fields, whereas the gating function through certain ions has rarely been addressed. Since the photochromic materials gated by ions can be readily further processed into a multi-functional molecular switch and probe, we herein designed and conveniently synthesized a star-shaped Schiff-based diarylethene derivative showing typical photochromic properties in solution. This compound possesses two response channels (colorimetric and fluorogenic) to Cu2+ ions with photoswitching characteristics, making it a viable photochromic probe. It is noteworthy that its photochromic reactivity can be locked when Cu2+ ions are introduced into the solution. Moreover, the photoinactive and photoactive states can be interchanged reversibly by binding Cu2+ ions and unbinding Cu2+ ions using EDTA, which shows promise for application in multi-controlled molecular switches and smart materials. The mechanism of the photochromic properties locked by Cu2+ ions is reasonably proposed by theoretical simulations. These results could be valuable for the further development of molecular switching systems with multiple stimuli responses.
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| 12. |
- Wang, Shanshan, et al.
(författare)
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Mass Transfer Behavior of Methane in Porous Carbon Materials
- 2022
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Ingår i: AIChE Journal. - : John Wiley & Sons. - 0001-1541 .- 1547-5905. ; 68:3
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Tidskriftsartikel (refereegranskat)abstract
- The low mass transfer rate in porous materials hinders the use of adsorbed natural gas as vehicle fuel. Fundamentally, the mass transfer rate depends on the structures of the adsorbents and the operating conditions. Therefore, in this study, the effects of adsorbent (activated carbons) structure and operating conditions on the mass transfer rate of methane (main component of natural gas) were investigated quantitatively, providing a theoretical basis for the synthesis of efficient adsorbent materials. By performing Monte Carlo and molecular dynamics simulations and utilizing a non-equilibrium thermodynamics linearization transfer model, the mass transfer behavior of methane in porous carbon materials was quantitatively evaluated, specifically focusing on the material structure, operating conditions, and feasibility of using natural gas as vehicle fuel. The proposed linear non-equilibrium thermodynamics mass transfer model is applicable to interfacial gas species and provides a valuable tool for gas separation.
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| 13. |
- Wei, Xikun, et al.
(författare)
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Deep-learning-based harmonization and super-resolution of near-surface air temperature from CMIP6 models (1850–2100)
- 2023
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Ingår i: International Journal of Climatology. - : Wiley. - 0899-8418 .- 1097-0088. ; 43:3, s. 1461-1479
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Tidskriftsartikel (refereegranskat)abstract
- Future global temperature change will have significant effects on society and ecosystems. Earth system models (ESM) are the primary tools to explore future climate change. However, ESMs have great uncertainty and often run at a coarse spatial resolution (usually about 2°). Accurate high-spatial-resolution temperature dataset are needed to improve our understanding of temperature variations and for many other applications. We apply Super resolution (SR) in computer vision using deep learning (DL) to merge 31 ESMs data. The proposed method performs data merging, bias-correction, and spatial downscaling simultaneously. The CRU TS (Climate Research Unit gridded Time Series) data is used as reference data in the model training process. To find a suitable DL method, we select five SR methodologies with different structures. We compare the performances of the methods based on mean square error (MSE), mean absolute error (MAE) and Pearson correlation coefficient (R). The best method is used to merge the projected monthly data (1850–1900), and monthly future scenarios data (2015–2100), at the high spatial resolution of 0.5°. Results show that the merged data have considerably improved performance compared with individual ESM data and their ensemble mean (EM), both spatially and temporally. The MAE shows significant improvement; the spatial distribution of the MAE widens along the latitudes in the Northern Hemisphere. The MAE of merged data is ranging from 0.60 to 1.50, the South American (SA) has the lowest error and the Europe has the highest error. The merged product has excellent performance when the observation data is smooth with few fluctuations in the time series. This work demonstrates the applicability and effectiveness of the DL methods in data merging, bias-correction and spatial downscaling when enough training data are available. Data can be accessed at https://doi.org/10.5281/zenodo.5746632.
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| 14. |
- Yang, Liting, et al.
(författare)
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Ligand-Directed Conformational Control over Porphyrinic Zirconium Metal-Organic Frameworks for Size-Selective Catalysis
- 2021
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Ingår i: Journal of the American Chemical Society. - : American Chemical Society (ACS). - 0002-7863 .- 1520-5126. ; 143:31, s. 12129-12137
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Tidskriftsartikel (refereegranskat)abstract
- Zirconium-based metal-organic frameworks (Zr-MOFs) have aroused enormous interest owing to their superior stability, flexible structures, and intriguing functions. Precise control over their crystalline structures, including topological structures, porosity, composition, and conformation, constitutes an important challenge to realize the tailor-made functionalization. In this work, we developed a new Zr-MOF (PCN-625) with a csq topological net, which is similar to that of the well-known PCN-222 and NU-1000. However, the significant difference lies in the conformation of porphyrin rings, which are vertical to the pore surfaces rather than in parallel. The resulting PCN-625 exhibits two types of one-dimensional channels with concrete diameters of 2.03 and 0.43 nm. Furthermore, the vertical porphyrins together with shrunken pore sizes could limit the accessibility of substrates to active centers in the framework. On the basis of the structural characteristics, PCN-625(Fe) can be utilized as an efficient heterogeneous catalyst for the size-selective [4 + 2] hetero-Diels-Alder cycloaddition reaction. Due to its high chemical stability, this catalyst can be repeatedly used over six times. This work demonstrates that Zr-MOFs can serve as tailor-made scaffolds with enhanced flexibility for target-oriented functions.
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| 15. |
- Yuan, Shuai, et al.
(författare)
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[Ti8Zr2O12(COO)(16)] Cluster : An Ideal Inorganic Building Unit for Photoactive Metal-Organic Frameworks
- 2018
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Ingår i: Acs Central Science. - : American Chemical Society (ACS). - 2374-7943 .- 2374-7951. ; 4:1, s. 105-111
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Tidskriftsartikel (refereegranskat)abstract
- Metal-organic frameworks (MOFs) based on Ti-oxo clusters (Ti-MOFs) represent a naturally self-assembled superlattice of TiO2 nanoparticles separated by designable organic linkers as antenna chromophores, epitomizing a promising platform for solar energy conversion. However, despite the vast, diverse, and well-developed Ti-cluster chemistry, only a scarce number of Ti-MOFs have been documented. The synthetic conditions of most Ti-based clusters are incompatible with those required for MOF crystallization, which has severely limited the development of Ti-MOFs. This challenge has been met herein by the discovery of the [Ti8Zr2O12(COO)(16)] cluster as a nearly ideal building unit for photoactive MOFs. A family of isoreticular photoactive MOFs were assembled, and their orbital alignments were fine-tuned by rational functionalization of organic linkers under computational guidance. These MOFs demonstrate high porosity, excellent chemical stability, tunable photoresponse, and good activity toward photocatalytic hydrogen evolution reactions. The discovery of the [Ti8Zr2O12(COO)(16)] cluster and the facile construction of photoactive MOFs from this cluster shall pave the way for the development of future Ti-MOF-based photocatalysts. GRAPHICS
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