Jian Tang

ORCID: 0000-0002-7555-0395
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About
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Research Areas
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Biomimetic flight and propulsion mechanisms
  • Fluid Dynamics and Turbulent Flows
  • Aerosol Filtration and Electrostatic Precipitation
  • Nanocluster Synthesis and Applications
  • High voltage insulation and dielectric phenomena
  • Advanced Nanomaterials in Catalysis
  • Lightning and Electromagnetic Phenomena
  • Thermal Analysis in Power Transmission
  • High-Voltage Power Transmission Systems
  • Catalytic Processes in Materials Science
  • Aerospace Engineering and Energy Systems
  • Lattice Boltzmann Simulation Studies
  • Gold and Silver Nanoparticles Synthesis and Applications
  • Evaluation and Optimization Models
  • Metal-Organic Frameworks: Synthesis and Applications
  • Microstructure and mechanical properties
  • Catalysis and Oxidation Reactions
  • Advancements in Solid Oxide Fuel Cells
  • Power Line Inspection Robots
  • Evaluation Methods in Various Fields
  • Solidification and crystal growth phenomena
  • Polymer crystallization and properties
  • Icing and De-icing Technologies

Beijing University of Technology
2023-2024

University of Chinese Academy of Sciences
2024

Yangtze University
2024

Chongqing Institute of Green and Intelligent Technology
2024

Southwest University of Science and Technology
2024

University of Shanghai for Science and Technology
2023-2024

Swiss Federal Laboratories for Materials Science and Technology
2023-2024

ETH Zurich
2023-2024

Bozhou People's Hospital
2023

Beijing Municipal Ecology and Environment Bureau
2023

SUMMARY A computational fluid-dynamic analysis was conducted to study the unsteady aerodynamics of a model fruit fly wing. The wing performs an idealized flapping motion that emulates in normal hovering flight. Navier–Stokes equations are solved numerically. solution provides flow and pressure fields, from which aerodynamic forces vorticity wake structure obtained. Insights into force generation process gained flow-structure information. Considerable lift can be produced when majority...

10.1242/jeb.205.1.55 article EN Journal of Experimental Biology 2002-01-01

SUMMARY The lift and power requirements for hovering flight in Drosophila virilis were studied using the method of computational fluid dynamics. Navier-Stokes equations solved numerically. solution provided flow velocity pressure fields, from which unsteady aerodynamic forces moments obtained. inertial torques due to acceleration wing mass computed analytically. On basis torques, For fruit fly (with symmetrical rotation), a midstroke angle attack approximately 37°was needed mean balance...

10.1242/jeb.205.16.2413 article EN Journal of Experimental Biology 2002-08-15

Because of their small size and flight regime, coupling aerodynamics, structural dynamics, dynamics are critical for micro aerial vehicles.This paper presents a computational framework simulating models varied fidelity Navier-Stokes solver, aimed at flapping flexible wings.The model uses either 1) the in-house developed UM/NLABS, which decomposes equations 3-D elasticity into crosssectional spanwise analyses slender wings, or 2) MSC.Marc, is commercial finite-element solver capable modeling...

10.2514/1.38845 article EN AIAA Journal 2009-07-09

Motivated by our interest in micro and biological air vehicles, Navier-Stokes simulations for fluid flow around a hovering elliptic airfoil have been conducted to investigate the effects of Reynolds number, reduced frequency, flapping kinematics on structure aerodynamics. The number investigated ranges from 75 1700, frequency 0.36 2.0. Two modes are studied, namely, water-treading mode, normal mode. Although delayed-stall mechanism is found be responsible generating maximum lift peaks both...

10.2514/1.32191 article EN AIAA Journal 2008-03-13

The study of atomic structure thiolate-protected gold with decreased core size is important to explore the structural evolution from Au(I) complex Au nanoclusters. In this work, we theoretically predicted recently synthesized four valence electron (4e) Au22(SR)18 cluster. cluster proposed possess a bitetrahedron Au7 kernel that surrounded by unique [Au6(SR)6] and three Au3(SR)4 staple motifs. More interestingly, exhibits connections Au24(SR)20 Au20(SR)16. stability can be understood...

10.1021/acs.jpclett.5b00364 article EN The Journal of Physical Chemistry Letters 2015-03-25

For flight vehicles operated at the low Reynolds number regime, such as birds, bats, insects, well small man-made vehicles, flapping and fixed wings are employed in various ways to generate aerodynamic forces. wings, unsteady fluid physics, interacting with wing kinematics shapes determine lift generation. laminar-turbulent transition, three dimensional flows around aspect ratio coupling between flexible structures surrounding of major interest. In present paper we discuss recent progress...

10.2514/6.2006-503 article EN 45th AIAA Aerospace Sciences Meeting and Exhibit 2006-01-09

Covalent organic frameworks (COFs) are promising iodine adsorbents. For improved performances, it is critical and essential to fundamentally understand the underlying mechanism. Here, using operando dark-field optical microscopy (DFM) imaging technique, observation of an extraordinary structure shrinkage 2D triphenylbenzene (TPB)-dimethoxyterephthaldehyde (DMTP)-COF upon adsorption I

10.1002/smll.202401167 article EN Small 2024-03-25

Atomically precise thiolate-protected Au nanoclusters (NCs), i.e. Aum(SR)n, have attracted intensive research interest during the past few years. Recently, synthesis and isolation of selenolate-protected gold clusters (Aum(SeR)n) via ligand exchange thiolate with selenol were achieved, which demonstrated identical compositions to those NCs. In this study, we perform a comprehensive theoretical study on structure, electronic optical absorption properties 11 basis density functional theory...

10.1021/jp511615r article EN The Journal of Physical Chemistry C 2015-04-06

The atomic structure of recently synthesized thiolate-protected Au76 cluster is theoretically predicted via a simple structural rule summarized from the crystal structures Au44(SR)28, Au36(SR)24, and Au52(SR)32 clusters. We find that Au76(SR)44 (N = 7) reported 4), Au44(SR)28 3), Au36(SR)24 2), Au28(SR)20 1) belong to family homologous Au20+8N(SR)16+4N clusters whose Au cores follow one-dimensional polytetrahedral growth pathway. contain an anisotropic face-centered-cubic (fcc) core, which...

10.1021/acs.jpcc.6b04212 article EN The Journal of Physical Chemistry C 2016-06-09

Based on the characteristics of phase change concentrated heat, this article proposes a photovoltaic/phase change/thermoelectric (PV-PCM-TE) self-supply system with sidewall integrated TE. In system, an intelligent control circuit for time is designed to intelligently switch TE working mode using real-time temperature tracking. Therefore, material (PCM) delayed enhanced heat absorption and storage capacity, resulting in greater suppression PV rise. constant difference during change, more...

10.1109/tpel.2023.3283301 article EN IEEE Transactions on Power Electronics 2023-06-07

We report a systematic study of CO oxidation mechanism over nanoporous (NPG) using the density functional theory (DFT). In study, (111) and (100) flat planes that were identified as most abundant in gold are mimicked by Agx@Au-(111) Agx@Au-(100) slabs (x = 1 – 3). A total 50 reaction pathways examined at different active sites. simplified microkinetics model termed Sabatier analysis, which is built on adsorption energies activation barriers, used to evaluate rate pathways. Our theoretical...

10.1021/jp5124376 article EN The Journal of Physical Chemistry C 2015-04-16

Using the icosahedra M<sub>13</sub> (M = Au, Ag, Cu, Pt, Pd) and heteroatom doped Au<sub>18</sub>M clusters as model systems, role of co-adsorbed CO molecule played in oxidation reaction is explored on basis density functional theory (DFT) calculations.

10.1039/c6ra07566e article EN RSC Advances 2016-01-01

As the need for electric power grows continuously, transmission systems with more delivery capability, such as HVDC lines, are also needed. However, one of biggest obstacles to construct a new system is obtaining sufficient right-of-way, due mainly economical and ecological reasons. consequence, ac dc lines be built in parallel sharing same right-of-way. In this paper, electromagnetic interference line, capacitive inductive coupling from line close proximity, studied detail. A multiconductor...

10.1109/tpwrd.2007.905334 article EN IEEE Transactions on Power Delivery 2007-10-01

The interaction between aerodynamics and structural flexibility in a low Reynolds number environment is of considerable interest to biological micro air vehicles. In this study, coupled fluid-structure computations the Navier-Stokes fluid flow flexible airfoil environments are conducted probe aerodynamic implications. While deforms response loading, it exhibits an equivalent pitching motion, which modifies effective angle attack, causing noticeable differences lift thrust generation. Within...

10.2514/6.2007-4212 article EN 36th AIAA Fluid Dynamics Conference and Exhibit 2007-06-15

We propose Neural Cellular Automata (NCA) to simulate the microstructure development during solidification process in metals. Based on convolutional neural networks, NCA can learn essential features, such as preferred growth direction and competitive grain growth, are up six orders of magnitude faster than conventional (CA). Notably, delivers reliable predictions also outside their training range, which indicates that they physics process. While this study we employ data produced by CA for...

10.1016/j.cma.2023.116197 article EN cc-by Computer Methods in Applied Mechanics and Engineering 2023-07-03

Abstract In this study, styrene‐ b ‐ethylene/butylene‐ ‐styrene triblock copolymer (SEBS) and maleic anhydride grafted SEBS (SEBS‐ g ‐MA) were used as compatibilizers for the blends of polyphenylene sulfide/nylon 66 (PPS/PA66). The mechanical properties, including impact tensile properties morphology blends, investigated by measurements scanning electron microscopy. Impact indicated that strength increases slowly with elastomer (SEBS SEBS‐ content upto 20 wt %; thereafter, it sharply...

10.1002/app.26832 article EN Journal of Applied Polymer Science 2007-07-30

Meltpool dimensions play a pivotal role in defining the defects and microstructure state of Laser Powder Bed Fusion (LPBF) builds. Therefore, it is crucial to investigate variations meltpool geometries under different process conditions. In this work, we fabricated single tracks LPBF Hastelloy X (HX) alloy 36 printing conditions examined corresponding cross-section at two locations across build platform. This investigation demonstrates impacts laser power, scan speed, powder layer thickness,...

10.1016/j.addlet.2024.100203 article EN cc-by Additive Manufacturing Letters 2024-03-01
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