| 1. |
- Kim, Joon Tae, et al.
(författare)
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Dual antiplatelet Use for extended period taRgeted to AcuTe ischemic stroke with presumed atherosclerotic OrigiN (DURATION) trial : Rationale and design
- 2023
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Ingår i: International Journal of Stroke. - : SAGE Publications. - 1747-4930 .- 1747-4949. ; 18:8, s. 1015-1020
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Tidskriftsartikel (refereegranskat)abstract
- Rationale: The optimal duration of dual antiplatelet therapy (DAPT) with clopidogrel-aspirin for the large artery atherosclerotic (LAA) stroke subtype has been debated. Aims: To determine whether the 1-year risk of recurrent vascular events could be reduced by a longer duration of DAPT in patients with the LAA stroke subtype. Methods and study design: A total of 4806 participants will be recruited to detect a statistically significant relative risk reduction of 22% with 80% power and a two-sided alpha error of 0.05, including a 10% loss to follow-up. This is a registry-based, multicenter, prospective, randomized, open-label, blinded end point study designed to evaluate the efficacy and safety of a 12-month duration of DAPT compared with a 3-month duration of DAPT in the LAA stroke subtype. Patients will be randomized (1:1) to either DAPT for 12 months or DAPT for 3 months, followed by monotherapy (either aspirin or clopidogrel) for the remaining 9 months. Study outcomes: The primary efficacy outcome of the study is a composite of stroke (ischemic or hemorrhagic), myocardial infarction, and all-cause mortality for 1 year after the index stroke. The secondary efficacy outcomes are (1) stroke, (2) ischemic stroke or transient ischemic attack, (3) hemorrhagic stroke, and (4) all-cause mortality. The primary safety outcome is major bleeding. Discussion: This study will help stroke physicians determine the appropriate duration of dual therapy with clopidogrel-aspirin for patients with the LAA stroke subtype. Trial registration: URL: https://cris.nih.go.kr/cris. CRIS Registration Number: KCT0004407.
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| 2. |
- Shen, Tielong, et al.
(författare)
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Microstructure and tensile properties of tungsten at elevated temperatures
- 2016
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Ingår i: Journal of Nuclear Materials. - : Elsevier BV. - 0022-3115. ; 468, s. 348-354
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Tidskriftsartikel (refereegranskat)abstract
- In order to support the development of the 5 MW spallation target for the European Spallation Source, the effect of fabrication process on microstructure, ductile-to-brittle transition temperature (DBTT), tensile and fracture behaviour of powder-metallurgy pure tungsten materials has been investigated. A hot-rolled (HR) tungsten piece of 12 mm thickness and a hot-forged (HF) piece of about 80 mm thickness were used to simulate the thin and thick blocks in the target. The two tungsten pieces were characterized with metallography analysis, hardness measurement and tensile testing. The HR piece exhibits an anisotropic grain structure with an average size of about 330 x 140 x 40 mu m in rolling, long transverse and short transverse (thickness) directions. The HF piece possesses a bimodal grain structure with about 310 x 170 x 70 mu m grain size in deformed part and about 25 mu m sized grains remained from sintering process. Hardness (HV0.2) of the HR piece is slightly greater than that of the HF one. The ductility of the HR tungsten specimens is greater than that of the HF tungsten. For the HF tungsten piece, specimens with small grains in gauge section manifest lower ductility but higher strength. The DBTT evaluated from the tensile results is 250-300 degrees C for the HR tungsten and about 350 degrees C for the HF tungsten. (c) 2015 Elsevier B.V. All rights reserved.
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| 3. |
- Choi, Joong Il Jake, et al.
(författare)
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Atomic-scale view of stability and degradation of single-crystal MAPbBr(3) surfaces
- 2019
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Ingår i: Journal of Materials Chemistry A. - : Royal Society of Chemistry (RSC). - 2050-7488 .- 2050-7496. ; 7:36, s. 20760-20766
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Tidskriftsartikel (refereegranskat)abstract
- While organic-inorganic hybrid perovskite solar cells are emerging as promising candidates for next-generation solar cells with fascinating power conversion efficiency, the instability of perovskites remains a significant bottleneck for their commercialization. An atomic scale understanding of the degradation of hybrid perovskites, however, is only in its beginning stages because of the difficulty in preparing well-defined surface conditions for characterization. Using atomic force microscopy at ultra-high vacuum and room temperature, we report the first direct observation of the degradation process of a cleaved methylammonium lead bromide, MAPbBr(3) (MA: CH3NH3+), single crystal. Upon in situ cleavage, atomic force microscopy images show large flat terraces with monolayer height steps, which correspond to the surface of cubic MAPbBr(3) with methylammonium ligand termination. While this surface can be prepared via the cleavage process and is energetically stable, we observe that after several weeks under dark and vacuum conditions it degrades and produces clusters surrounded by pits. Guided by density functional theory calculations, we propose a degradation pathway that initiates even at low humidity levels and leads to the formation of surface PbBr2 species. We finally identify the electronic structure of the MA-bromine-terminated flat surface and find that it is correlated with a strong field-induced degradation of the MAPbBr(3) only at positive sample bias voltages.
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| 4. |
- Choi, Joong Il Jake, et al.
(författare)
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Surface Termination-Dependent Nanotribological Properties of Single-Crystal MAPbBr(3) Surfaces
- 2020
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Ingår i: The Journal of Physical Chemistry C. - : AMER CHEMICAL SOC. - 1932-7447 .- 1932-7455. ; 124:2, s. 1484-1491
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Tidskriftsartikel (refereegranskat)abstract
- Atomistic characterization of surface termination and the corresponding mechanical properties of single-crystal methylammonium lead tribromide (MAPbBr(3)) are performed using combined atomic force microscopy (AFM) measurements and density functional theory (DFT) calculations. A clean MAPbBr(3) surface is obtained by in situ cleavage in ultrahigh vacuum at room temperature, and the subsequent AFM measurements of the as-cleaved MAPbBr(3) exhibit the coexistence of two different surface terrace types with step height differences corresponding to about half the thickness of a PbI6 octahedron layer. Concurrent friction force microscopy measurements show that the two surfaces result in two distinct friction values. Based on DFT calculations, we attribute the higher-friction and lower-friction surfaces to MABr-terminated flat and PbBr2-terminated vacant surface terminations, respectively. The calculated electronic band structures of the various MABr- and PbBr2-terminated surfaces show that the midgap states are absent, revealing the defect-tolerant nature of the ideal single-crystal MAPbBr(3) surfaces.
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| 5. |
- Dijulio, Douglas D., et al.
(författare)
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Impact of crystallite size on the performance of a beryllium reflector
- 2020
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Ingår i: Journal of Neutron Research. - 1023-8166. ; 22:2-3, s. 275-279
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Tidskriftsartikel (refereegranskat)abstract
- Beryllium reflectors are used at spallation neutron sources in order to enhance the low-energy flux of neutrons emanating from the surface of a cold and thermal moderator. The design of such a moderator/reflector system is typically carried out using detailed Monte-Carlo simulations, where the beryllium reflector is assumed to behave as a poly-crystalline material. In reality, however, inhomogeneities in the beryllium could lead to discrepancies between the performance of the actual system when compared to the modeled system. The dependence of the total cross-section in particular on crystallite size, in the Bragg scattering region, could influence the reflector performance, and if such an effect is significant, it should be taken into account in the design of the moderator/reflector system. In this paper, we report on the preliminary results of using cross-section libraries, which include corrections for the crystallite size effect, in spallation source neutronics calculations.
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| 6. |
- Habainy, Jemila, et al.
(författare)
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Fatigue behavior of rolled and forged tungsten at 25 degrees, 280 degrees and 480 degrees C
- 2015
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Ingår i: Journal of Nuclear Materials. - : Elsevier BV. - 0022-3115. ; 465, s. 438-447
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Tidskriftsartikel (refereegranskat)abstract
- Pure tungsten has been chosen as the target material at the European Spallation Source facility in Lund. Calculations show that the target temperature can reach 500 degrees C momentarily during the spallation process, leading to thermal fatigue. Target life estimations require fatigue data at different temperatures and this work focuses on generating such data for pure, unirradiated, rolled and forged tungsten in the range 25 degrees-480 degrees C. For specimens oriented in the rolling direction, tensile tests at room temperature indicated Young's modulus values in the range 320-390 GPa, low levels of plasticity (<0.23%) and UTS values in the range 397 MPa (unpolished) and 705 MPa (Polished). UTS for forged specimens were around 500 MPa. Stress-controlled fatigue tests were conducted in the tensile regime, with a runout limit of 2 x 10(6) cycles. At 25 degrees C, unpolished specimens had fatigue limits of 150 MPa (rolling and transverse direction), and 175 MPa (forged). For polished specimens in the rolling direction, fatigue limits were higher at 237.5 MPa (25 degrees C) and 252.5 MPa (280 degrees C). The forged specimens showed slightly better fatigue properties and marginal cyclic hardening at 480 degrees C. (C) 2015 Elsevier B.V. All rights reserved.
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| 7. |
- Hartl, Monika, et al.
(författare)
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Hydrogen adsorption on two catalysts for the ortho- to parahydrogen conversion : Cr-doped silica and ferric oxide gel
- 2016
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Ingår i: Physical Chemistry Chemical Physics. - : Royal Society of Chemistry (RSC). - 1463-9084 .- 1463-9076. ; 18:26, s. 17281-17293
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Tidskriftsartikel (refereegranskat)abstract
- Molecular hydrogen exists in two spin-rotation coupled states: parahydrogen and orthohydrogen. Due to the variation of energy with rotational level, the occupation of ortho- and parahydrogen states is temperature dependent, with parahydrogen being the dominant species at low temperatures. The equilibrium at 20 K (99.8% parahydrogen) can be reached by natural conversion only after a lengthy process. With the use of a suitable catalyst, this process can be shortened significantly. Two types of commercial catalysts currently being used for ortho- to parahydrogen conversion are: iron(iii) oxide (Fe2O3, IONEX®), and chromium(ii) oxide doped silica catalyst (CrO·SiO2, OXISORB®). We investigate the interaction of ortho- and parahydrogen with the surfaces of these ortho-para conversion catalysts using neutron vibrational spectroscopy. The catalytic surfaces have been characterized using X-ray absorption fine structure (XAFS) and X-ray/neutron pair distribution function measurements.
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| 8. |
- Jung, Kyungsub, et al.
(författare)
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Arc Stability Control of a High-Power Thyristor Rectifier System in a DC Arc Furnace
- 2014
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Ingår i: IEEE Transactions on Power Electronics. - 0885-8993. ; 29:12, s. 6342-6351
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Tidskriftsartikel (refereegranskat)abstract
- Fundamental features of the arc stability in a dc arc furnace of 720 V/100 kA/72 MW have been investigated. The Cassie-Mayr arc model has been employed and applied for the target dc arc furnace. In order to characterize the parameters of the Cassie-Mayr arc model and the behavior of unstable arc dynamics, the advanced arc simulations of magneto-hydrodynamics (MHD) have been performed. From the results of MHD simulation, the dc arc dynamic resistance is proposed to be an effective arc stability function reflecting the instability of dynamic arc behavior. A control strategy of the 12-pulse thyristor rectifier system to regulate the arc stability function is also proposed in this paper. The simulation and experimental results confirm the usefulness of the proposed dynamic arc resistance as the arc stability function along with the active control strategy. The proposed arc stability function can be regarded as an effective criterion for the overall power conversion system to maintain highly stable arcing operation leading to better productivity and reliability in a dc arc furnace.
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| 9. |
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