| 1. |
- Tian, Yu-Peng, et al.
(författare)
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Investigations and facile synthesis of a series of novel multi-functional two-photon absorption materials
- 2007
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Ingår i: Journal of Materials Chemistry. - : Royal Society of Chemistry (RSC). - 0959-9428 .- 1364-5501. ; 17:34, s. 3646-3654
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Tidskriftsartikel (refereegranskat)abstract
- Six centrosymmetric D-(pi-A)(3) structural triphenylamine derivatives that can be used as two- photon photopolymerization and optical data storage chromophores, tris[ 4-( 4- pyridylethenyl) phenyl] amine ( 1), tris[ 4-( 2- pyridylethenyl) phenyl] amine ( 2), tris( 4- cyanoethenylphenyl) amine ( 3), tris[ 4- butylacrylatephenyl] amine ( 4), tris[ 4- methylacrylatephenyl] amine ( 5) and tris[ 4- acrylicethenylphenyl] amine ( 6), have been successfully synthesized via a triple palladium-catalyzed Heck coupling reaction, and the novel chromophores were fully characterized by elemental analysis, IR, (1)H-NMR and ESIMS. The structure for 3 was determined by single crystal X-ray diffraction study. One- and two-photon absorption and fluorescence in various solvents were experimentally investigated. Two-photon initiated polymerization microfabrication and optical data recording experiments were carried out under 780 nm laser radiation, and the possible polymerization mechanism is discussed based on theoretical calculations. All the six chromophores have relatively large two-photon absorption crosssections, and exhibit optical memory and highly efficient two-photon initiated polymerization abilities.
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| 2. |
- Kärrholm Peng, Fabian, 1980, et al.
(författare)
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On Performance of Advection Schemes in the Prediction of Diesel Spray and Fuel Vapour Distributions
- 2008
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Ingår i: ILASS 2008, Como Lake.
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Konferensbidrag (refereegranskat)abstract
- We have investigated the performance of advection schemes (focusing mainlyon Total Variation Diminishing, TVD, schemes)applied in modelling diesel sprays, and assessed their influence on liquidspray penetration and fuel vapour distribution. Here,we compare sprays simulated using several types of TVD schemes (Superbee,MUSCL, limited Linear, and UMIST) – andstandard upwind and linear schemes as references – in conjunction withthree different turbulence models (standard, RNG andLaunder-Sharma k-ε models), to non-reacting diesel sprays observed inthe Sandia high-pressure, high-temperature constant-volume vessel. The OpenFOAM CFD code was used for all of the simulationsdescribed. In addition to comparing thesimulations to experimental data, we provide overall assessments of theperformance and utility of the TVD schemes in multi-dimensional diesel modelling.
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| 3. |
- Kärrholm Peng, Fabian, 1980, et al.
(författare)
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Three-Dimensional Simulation of Diesel Spray Ignition and Flame Lift-Off Using OpenFOAM and KIVA-3V CFD Codes
- 2008
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Ingår i: SAE Technical Papers. - 400 Commonwealth Drive, Warrendale, PA, United States : SAE International. - 0148-7191 .- 2688-3627.
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Tidskriftsartikel (refereegranskat)abstract
- Three-dimensional simulations of ignition and combustion of a dieselspray were conducted. The primary goal of the work was to compare twodifferent CFD codes: OpenFOAM, an object-oriented C++ based code, andKIVA-3V. The spray is modelled by the Eulerian-Lagrangian approach inboth codes, with several common submodels. Some important sub-modelsimplemented include \emph{inter alia} aKelvin-Helmholtz/Rayleigh-Taylor (KH/RT) model for spray break-up, animproved spray collision model, and a Partially Stirred Reactor (PaSR)model for turbulence-chemistry interaction. Both CFD codes solve thechemical reaction equations in a fully coupled manner. A cubic-shaped Cartesianmesh was used in the KIVA-3V simulations, while a polyhedral meshincluding a combination of hexagonal and prism-shaped cells wasconstructed for the OpenFOAM computations.The effects of high EGR and ambient temperature on the ignition and flamelift-off processes of a diesel spray were investigated. Sandia experimentsconducted in a high-pressure and high-temperature constant-volume vessel werechosen for the simulations and validations. A single spray was injected intothe vessel, and EGR was mimicked by reducing the oxygen concentration. Thediesel reference fuel (n-heptane) was considered. For the study, a medium-sizemechanism involving 83 species and 338 reactions was employed. The mechanismwas validated using the CHEMKIN II package and the reaction rate constantswere adjusted on the basis of measurements of auto-ignition delays ofn-heptane/air mixtures in shock-tube experiments (with equivalence ratiosranging from 0.2 to 0.4 at 50 bar, and from 0.5 to 2.0 at 13.5 bar and 41.0bar), laminar flame speeds (1 atm and 3 atm), and flame structure inburner-stabilized premixed flames (1 atm).The simulations demonstrate that both CFD codes are capable of spray ignitionand combustion studies, though both show stronggrid-dependence. The numerical results show that the ignition delay,flame lift-off and combustion temperature of the spray are stronglyinfluenced by EGR and ambient gas temperature. These predictions arein agreement with measurements. Nevertheless, differences are observedbetween the results predicted by OpenFOAM and those from KIVA-3V, forexample, the flame predicted by the former is thinner and longer than that by thelatter, which requires further investigation.
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| 4. |
- Tian, Yu-peng, et al.
(författare)
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Synthesis, crystal structure and NLO properties of a novel ruthenium(II) complex with unusual coordination mode
- 2005
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Ingår i: Transition metal chemistry (Weinheim). - : Kluwer Academic Publishers. - 0340-4285 .- 1572-901X. ; 30:7, s. 778-785
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Tidskriftsartikel (refereegranskat)abstract
- A new Schiff base 4-[N-hydroxyethyl-N-(methyl)amino]benzaldehyde S-methyl dithiocarbazate (HL, where H is a dissociable proton) and the ruthenium complex [Ru(bpy)2L]PF6 (bpy = 2,2′-bipyridine) have been synthesized. The structural determinations of the ligand and its ruthenium complex, by X-ray crystallography, show that the ligand is coordinated as a monoanionic bidentate N, S-donor, forming a four-member chelate ring with a bite angle of 65.91°. The complex shows intense MLCT transitions in the visible region. Fluorescent and electrochemical properties have been also studied. The complex in DMF solution exhibited a strong two-photon absorption (t.p.a.) at 532 nm nanosecond laser pulses. The t.p.a. coefficient β, t.p.a. cross-section σ and the third-order optical nonlinearity χ(3) of the complex and the ligand have been determined by the Z-scan technique.
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| 5. |
- Tsai, Pei-I, et al.
(författare)
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Fak56 functions downstream of integrin alphaPS3betanu and suppresses MAPK activation in neuromuscular junction growth.
- 2008
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Ingår i: Neural development. - : Springer Science and Business Media LLC. - 1749-8104. ; 3, s. 26-
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Tidskriftsartikel (refereegranskat)abstract
- BACKGROUND: Focal adhesion kinase (FAK) functions in cell migration and signaling through activation of the mitogen-activated protein kinase (MAPK) signaling cascade. Neuronal function of FAK has been suggested to control axonal branching; however, the underlying mechanism in this process is not clear. RESULTS: We have generated mutants for the Drosophila FAK gene, Fak56. Null Fak56 mutants display overgrowth of larval neuromuscular junctions (NMJs). Localization of phospho-FAK and rescue experiments suggest that Fak56 is required in presynapses to restrict NMJ growth. Genetic analyses imply that FAK mediates the signaling pathway of the integrin alphaPS3betanu heterodimer and functions redundantly with Src. At NMJs, Fak56 downregulates ERK activity, as shown by diphospho-ERK accumulation in Fak56 mutants, and suppression of Fak56 mutant NMJ phenotypes by reducing ERK activity. CONCLUSION: We conclude that Fak56 is required to restrict NMJ growth during NMJ development. Fak56 mediates an extracellular signal through the integrin receptor. Unlike its conventional role in activating MAPK/ERK, Fak56 suppresses ERK activation in this process. These results suggest that Fak56 mediates a specific neuronal signaling pathway distinct from that in other cellular processes.
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