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Träfflista för sökning "WFRF:(Wang Hai Lin) ;lar1:(kth)"

Sökning: WFRF:(Wang Hai Lin) > Kungliga Tekniska Högskolan

  • Resultat 1-8 av 8
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1.
  • Liu, Hai-Bin, et al. (författare)
  • Synthesis of Tri- and Disalicylaldehydes and Their Chiral Schiff Base Compounds
  • 2010
  • Ingår i: Synthetic Communications. - : Informa UK Limited. - 0039-7911 .- 1532-2432. ; 40:7, s. 1074-1081
  • Tidskriftsartikel (refereegranskat)abstract
    • A suitable procedure for convenient preparation of 1,3,5-tris(4-hydroxy-5-formylphenyl)benzene (6) was exploited via 5-bromosalicylaldehyde as starting reactant. Among the obtained products, compound 6, 4-methoxy-3-formylphenylboronic acid (9), 1,3,5-tris(4-methoxy-5-formylphenyl)benzene (10), and 4-methoxy-4'-hydroxyl-3,3'-diformyl-1,1'-diphenyl (11) had not been reported previously. Two new chiral Schiff base ligands, L1 and L2, were obtained from the tri- or disalicylaldehydes.
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2.
  • Huang, Xing, et al. (författare)
  • Semiconducting Conjugated Coordination Polymer with High Charge Mobility Enabled by "4+2" Phenyl Ligands
  • 2023
  • Ingår i: Journal of the American Chemical Society. - : AMER CHEMICAL SOC. - 0002-7863 .- 1520-5126. ; 145:4, s. 2430-2438
  • Tidskriftsartikel (refereegranskat)abstract
    • Electrically conductive coordination polymers and metal-organic frameworks are attractive emerging electroactive materials for (opto-)electronics. However, developing semiconducting coordination polymers with high charge carrier mobility for devices remains a major challenge, urgently requiring the rational design of ligands and topological networks with desired electronic structures. Herein, we demonstrate a strategy for synthesizing high-mobility semiconducting conjugated coordination polymers (c-CPs) utilizing novel conjugated ligands with D2h symmetry, namely, "4 + 2" phenyl ligands. Compared with the conventional phenyl ligands with C6h symmetry, the reduced symmetry of the "4 + 2" ligands leads to anisotropic coordination in the formation of c-CPs. Consequently, we successfully achieve a single-crystalline three-dimensional (3D) c-CP Cu4DHTTB (DHTTB = 2,5-dihydroxy-1,3,4,6-tetrathiolbenzene), containing orthogonal ribbon-like pi-d conjugated chains rather than 2D conjugated layers. DFT calculation suggests that the resulting Cu4DHTTB exhibits a small band gap (similar to 0.2 eV), strongly dispersive energy bands near the Fermi level with a low electron-hole reduced effective mass (similar to 0.2m0*). Furthermore, the four-probe method reveals a semiconducting behavior with a decent conductivity of 0.2 S/cm. Thermopower measurement suggests that it is a p-type semiconductor. Ultrafast terahertz photoconductivity measurements confirm Cu4DHTTB's semiconducting nature and demonstrate the Drude-type transport with high charge carrier mobilities up to 88 +/- 15 cm2 V-1 s-1, outperforming the conductive 3D coordination polymers reported till date. This molecular design strategy for constructing high-mobility semiconducting c-CPs lays the foundation for achieving high-performance c-CP-based (opto-)electronics.
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3.
  • Liu, Zhengtao, et al. (författare)
  • Multi-omics network analysis on samples from sequential biopsies reveals vital role of proliferation arrest for Macrosteatosis related graft failure in rats after liver transplantation
  • 2023
  • Ingår i: Genomics. - : Elsevier BV. - 0888-7543 .- 1089-8646. ; 115:6
  • Tidskriftsartikel (refereegranskat)abstract
    • To investigate the molecular impact of graft MaS on post-transplant prognosis, based on multi-omics integrative analysis. Rats were fed by methionine-choline deficient diet (MCD) for MaS grafts. Samples were collected from grafts by sequential biopsies. Transcriptomic and metabolomic profilings were assayed. Post-transplant MaS status showed a close association with graft failure. Differentially expressed genes (DEGs) for in-vivo MaS were mainly enriched on pathways of cell cycle and DNA replication. Post-transplant MaS caused arrests of graft regeneration via inhibiting the E2F1 centered network, which was confirmed by an in vitro experiment. Data from metabolomics assays found insufficient serine/creatine which is located on one‑carbon metabolism was responsible for MaS-related GF. Pre-transplant MaS caused severe fibrosis in long-term survivors. DEGs for grafts from long-term survivors with pre-transplant MaS were mainly enriched in pathways of ECM-receptor interaction and focal adhesion. Transcriptional regulatory network analysis confirmed SOX9 as a key transcription factor (TF) for MaS-related fibrosis. Metabolomic assays found elevation of aromatic amino acid (AAA) was a major feature of fibrosis in long-term survivors. Graft MaS in vivo increased post-transplant GF via negative regulations on graft regeneration. Pre-transplant MaS induced severe fibrosis in long-term survivors via activations on ECM-receptor interaction and AAA metabolism.
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4.
  • Lu, Yiping, et al. (författare)
  • Preparing bulk ultrafine-microstructure high-entropy alloys: Via direct solidification
  • 2018
  • Ingår i: Nanoscale. - : Royal Society of Chemistry (RSC). - 2040-3372 .- 2040-3364. ; 10:4, s. 1912-1919
  • Tidskriftsartikel (refereegranskat)abstract
    • In the past three decades, nanostructured (NS) and ultrafine-microstructure (UFM) materials have received extensive attention due to their excellent mechanical properties such as high strength. However, preparing low-cost and bulk NS and UFM materials remains to be a challenge, which limits their industrial applications. Here, we report a new strategy to prepare bulk UFM alloys via the direct solidification of high-entropy alloys (HEAs). As a proof of concept, we designed AlCoCr x FeNi (1.8 ≤ x ≤ 2.0) HEAs and achieved a complete UFM in bulk materials. The compositional requirements for obtaining the formation of the UFM are highly demanding, necessitating the coupling of near eutectic alloy composition and the high temperature decomposition of supersaturated primary and secondary phases. Our strategy provides a low-cost and highly efficient method to prepare bulk UFM alloys, with great potential to accelerate the engineering application of these materials.
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5.
  • Shao, Wen-Ze, et al. (författare)
  • Nonparametric Blind Super-Resolution Using Adaptive Heavy-Tailed Priors
  • 2019
  • Ingår i: Journal of Mathematical Imaging and Vision. - : Springer. - 0924-9907 .- 1573-7683. ; 61:6, s. 885-917
  • Tidskriftsartikel (refereegranskat)abstract
    • Single-image nonparametric blind super-resolution is a fundamental image restoration problem yet largely ignored in the past decades among the computational photography and computer vision communities. An interesting phenomenon is observed that learning-based single-image super-resolution (SR) has been experiencing a rapid development since the boom of the sparse representation in 2005s and especially the representation learning in 2010s, wherein the high-res image is generally blurred by a supposed bicubic or Gaussian blur kernel. However, the parametric assumption on the form of blur kernels does not hold in most practical applications because in real low-res imaging a high-res image can undergo complex blur processes, e.g., Gaussian-shaped kernels of varying sizes, ellipse-shaped kernels of varying orientations, curvilinear kernels of varying trajectories. The paper is mainly motivated by one of our previous works: Shao and Elad (in: Zhang (ed) ICIG 2015, Part III, Lecture notes in computer science, Springer, Cham, 2015). Specifically, we take one step further in this paper and present a type of adaptive heavy-tailed image priors, which result in a new regularized formulation for nonparametric blind super-resolution. The new image priors can be expressed and understood as a generalized integration of the normalized sparsity measure and relative total variation. Although it seems that the proposed priors are simple, the core merit of the priors is their practical capability for the challenging task of nonparametric blur kernel estimation for both super-resolution and deblurring. Harnessing the priors, a higher-quality intermediate high-res image becomes possible and therefore more accurate blur kernel estimation can be accomplished. A great many experiments are performed on both synthetic and real-world blurred low-res images, demonstrating the comparative or even superior performance of the proposed algorithm convincingly. Meanwhile, the proposed priors are demonstrated quite applicable to blind image deblurring which is a degenerated problem of nonparametric blind SR.
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6.
  • Sun, Yi-lin, et al. (författare)
  • Detangling the impacts of age, residential locations and household lifecycle in car usage and ownership in the Osaka metropolitan area, Japan
  • 2014
  • Ingår i: Zhejiang University. Journal. Science A: Applied Physics & Engineering. - 1673-565X. ; 15:7, s. 517-528
  • Tidskriftsartikel (refereegranskat)abstract
    • Using large cross-sectional datasets that were collected in the Osaka metropolitan area (OMA), Japan, this study systematically analyzes the structural changes in car ownership and usage in the OMA from 1970 to 2000. A simultaneous equations model system is developed for individuals that considers age, household lifecycle stage, built environment of the household location, car ownership levels, proportion of car trips on a given day, and total car travel duration. The estimation results show that private car ownership and car usage for the residents in OMA have expanded over time. Each residential area, each lifecycle stage, and each age group has their own unique characteristics of car ownership and car usage. The results further indicate that this expansion is largely due to changes in their structural relationships, while the changes in demographic factors play a relatively small and contradictory role.
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7.
  • Wang, Wei, et al. (författare)
  • Thermodynamic constitution of the Al-Cu-Ni system modeled by CALPHAD and ab initio methodology for designing high entropy alloys
  • 2019
  • Ingår i: Calphad. - : Elsevier. - 0364-5916 .- 1873-2984. ; 65, s. 346-369
  • Tidskriftsartikel (refereegranskat)abstract
    • The Al-Cu-Ni system has been thermodynamically assessed over the whole composition and temperature range based on a critical literature review. The L1(2) and B2 phases, in conjunction with their disordered counterparts, are described using partitioning models. Ab initio calculations were performed to support the assessment of these phases. A set of self-consistent thermodynamic parameters for describing the Gibbs energy of individual phases was obtained. The assessment was validated by comparing various calculations such as invariant reaction equilibria, thermochemical properties, isothermal and isoplethal sections with all available experimental data. The Al-Cu-Ni ternary is a vital subsystem of many high entropy alloys (HEAs), which can probably be attributed to the existence of stable ordered and disordered FCC and BCC structures. In near-equiatomic compositions of this ternary system, the phase formation and equilibrium and non-equilibrium solidification curves were calculated using the present thermodynamic description. The phase competitions and their impacts on the design of HEM are discussed, e.g. the relative stability of the disordered FCC and BCC for dual-phase HEAs, and the equilibria between disordered FCC_A1 and ordered B2 phases for ductile high strength HEM.
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8.
  • Yang, Yi, et al. (författare)
  • Facile Hydrothermal Synthesis of Highly Efficient and Durable Ternary Ptpdcu Electrocatalysts For Methanol Oxidation Reaction : Iodide Matters
  • 2022
  • Ingår i: Social Science Research Network SSRN. - : Elsevier BV. - 1556-5068.
  • Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
    • Precious metal Pt-based electrocatalysts have been widely used in methanol catalytic oxidation of anodes in direct methanol fuel cells (DMFCs). However, it has been still the challenge to decrease their cost and improve their efficiency and stability. In this study, ternary PtPdCu nanocatalysts were synthesized through a facile one-step hydrothermal synthesis method. When KI was present with a suitable amount in the synthesis, PtPdCu nanospheres with surface embedded CuI clusters (CuI/PtPdCu) were obtained. While without using KI, the prepared PtPdCu catalysts show a distinct hollow structure (h-PtPtCu). CuI/PtPdCu displays the highest specific activity with a 4 times enhancement than commercial Pt/C for methanol oxidation reaction (MOR) in an alkaline medium. The superior activity can attribute to the two aspects: i) Electronic effect originated from the highly alloyed PtPdCu. ii) synergetic effect due to the surface inlayed CuI clusters which can promote the CO intermediate removal. Furthermore, owing to the stable Pt-Pd-rich surface and its special linked hollow structure, h-PtPtCu catalyst exhibits the best durability with only a 3.6 % decay in specific activity. 
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  • Resultat 1-8 av 8

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