Linfeng Chen

ORCID: 0000-0002-0436-3197
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About
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Research Areas
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Advancements in Battery Materials
  • Metal-Organic Frameworks: Synthesis and Applications
  • Advanced Photocatalysis Techniques
  • Digital Platforms and Economics
  • Numerical methods in engineering
  • Graphene research and applications
  • Advanced Battery Materials and Technologies
  • Polyoxometalates: Synthesis and Applications
  • Merger and Competition Analysis
  • Consumer Market Behavior and Pricing
  • Fluid Dynamics Simulations and Interactions
  • 2D Materials and Applications
  • Business Strategy and Innovation
  • MXene and MAX Phase Materials
  • Supercapacitor Materials and Fabrication
  • Advanced Thermoelectric Materials and Devices
  • Wave and Wind Energy Systems
  • Advanced Battery Technologies Research
  • Electrocatalysts for Energy Conversion
  • High-Velocity Impact and Material Behavior
  • Covalent Organic Framework Applications
  • Composite Material Mechanics
  • Luminescence Properties of Advanced Materials

University of California, San Diego
2019-2025

Lawrence Berkeley National Laboratory
2023-2025

Molecular Foundry
2025

China University of Geosciences
2025

Foundry (United Kingdom)
2025

Southern University of Science and Technology
2024

Jiangsu University of Science and Technology
2018-2024

Luoyang Institute of Science and Technology
2012-2024

Nanjing University of Science and Technology
2024

Institute of Physics
2024

A biomimetic Z-scheme photocatalyst exhibits dramatically enhanced photocatalytic activity for H<sub>2</sub> production, driven by a tandem solid-state electron flow.

10.1039/c8ta02922a article EN Journal of Materials Chemistry A 2018-01-01

Improved properties arise in transition metal dichalcogenide (TMDC) materials when they are stacked onto insulating hexagonal boron nitride (h-BN). Therefore, the scalable fabrication of TMDCs/h-BN heterostructures by direct chemical vapor deposition (CVD) growth is highly desirable. Unfortunately, to achieve this experimentally challenging. Ideal substrates for h-BN growth, such as Ni, become sulfides during synthesis process. This leads decomposition pregrown film, and thus no...

10.1021/acsnano.5b06254 article EN ACS Nano 2016-01-12

Twinned growth behaviour in the rapidly emerging area of two-dimensional nanomaterials still remains unexplored although it could be exploited to fabricate heterostructure and superlattice materials. Here we demonstrate how one can utilize twinned relationship between two materials construct vertically stacked heterostructures. As a demonstration, achieve 100% overlap transition metal dichalcogenide layers constituting ReS2/WS2 vertical heterostructure. Moreover, crystal size structure is an...

10.1038/ncomms13911 article EN cc-by Nature Communications 2016-12-20

The idea flat surface, superb thermal conductivity and excellent optical transmittance of single-layer graphene promise tremendous potential for as a material transparent defoggers. However, the resistance defoggers made from conventional transferred increases sharply once both sides film are covered by water molecules which, in turn, leads to temperature drop that is inefficient fog removal. Here, direct growth large-area continuous films on quartz reported, first practical defogger...

10.1002/smll.201402427 article EN Small 2014-12-15

We investigate how common ownership affects welfare in a vertically related market. Although mitigates the double marginalization problem and improves welfare, it restricts competition among downstream firms harms welfare. find that whether is welfare‐improving depends on degree of competitiveness Common more likely to improve when there are fewer greater product differentiation. In other words, may market weak.

10.1111/joie.12380 article EN Journal of Industrial Economics 2023-12-27

Abstract Catalysis research has witnessed remarkable progress with the advent of in situ and operando techniques. These methods enable study catalysts under actual operating conditions, providing unprecedented insights into catalytic mechanisms dynamic catalyst behavior. This review discusses key techniques their applications catalysis research. Advances electron microscopy allow direct visualization at atomic scale reaction conditions. In spectroscopy like X-ray absorption nuclear magnetic...

10.1007/s44251-024-00038-5 article EN cc-by Surface Science and Technology 2024-03-14

The eco-friendly processing of conjugated polymer binder for lithium-ion batteries demands improved solubility by introducing functional moieties, while this strategy will concurrently sacrifice conductivity. Employing the polyfluorene-based poly(2,7-9,9 (di(oxy-2,5,8-trioxadecane))fluorene) (PFO), soluble in water-ethanol mixtures, a novel approach is presented to solve trade-off, which features integration aqueous solution with subsequent controlled thermal-induced cleavage solubilizing...

10.1002/advs.202416995 article EN cc-by Advanced Science 2025-03-06

The self-limited chemical vapor deposition of uniform single-layer graphene on Cu foils generated significant interest when it was initially discovered. Soon after, the fabrication real found to need extremely precise control growth conditions. Slight deviations terminate self-limiting homogeneous growth, inevitably leading multilayer formation. Here we propose an innovative way utilize liquid metals resolve this thorny problem. In stark contrast low carbon solubility in solid (e.g., Cu),...

10.1021/cm501571h article EN Chemistry of Materials 2014-05-22

Magnetite (Fe3O4) is an attractive electrode material due to its high theoretical capacity, eco-friendliness, and natural abundance. However, commercial application in lithium-ion batteries still hindered by poor cycling stability low rate capacity resulting from large volume expansion conductivity. We present a new approach which makes use of supercritical carbon dioxide efficiently anchor Fe3O4 nanoparticles (NPs) on graphene foam (GF), was obtained chemical vapor deposition single step....

10.1021/am5066255 article EN ACS Applied Materials & Interfaces 2014-12-01

The performance and the cyclability of Li–O2 batteries are strongly affected by morphology crystal structure Li2O2 produced during discharge. In order to explore details growth electrochemical decomposition Li2O2, its relationship with cell performance, graphene films were used as model carbon electrodes compared electrodeposited Pd nanoparticles (NPs) on graphene. Multiple methods, including transmission/scanning electron microscopy (TEM/SEM), Raman spectroscopy, impedance spectroscopy...

10.1021/acsami.6b05660 article EN ACS Applied Materials & Interfaces 2016-07-26

A new metal oxide framework based on the redox-active Preyssler anion linked with Co(H2O)42+ bridging units is presented. The can be photochemically reduced, allowing storage of multiple electrons under mild conditions. Titrations molecular redox species show that this reduction reversible and accommodate up to 10 per cluster (corresponding an electron density order 1021 cm–3) without changing crystal structure. This addition delocalized accompanied by a 1000-fold increase in conductivity....

10.1021/jacs.9b00866 article EN Journal of the American Chemical Society 2019-03-04

In this work, a planar model electrode method has been used to investigate the structure–activity relationship of multiple noble and 3d metal catalysts for cathode reaction Li–O2 battery. The result shows that battery performance (discharge/charge overpotential) strongly depends not only on type but also morphology discharge product (Li2O2). Specifically, according electrochemical characterization scanning electron microscopy (SEM) observation, metals (Pd, Pt, Ru, Ir, Au) show excellent...

10.1021/acsami.7b02663 article EN ACS Applied Materials & Interfaces 2017-05-24

Direct growth of large area, uniform and patternable few-layer molybdenum disulfide is achieved on arbitrary insulating substrates by CVD.

10.1039/c4ra10644j article EN RSC Advances 2014-11-27

We present the synthesis of metal oxide frameworks composed [NaP5W30O110]14– assembled with Mn, Fe, Co, Ni, Cu, or Zn bridging ions. X-ray diffraction shows that adopt same assembly regardless ion. Furthermore, our allows for isostructural mixed-metal ion bridges, clusters have been doped Mo, providing a high degree compositional diversity. This consistent enables investigation into role building blocks in properties frameworks. The presence ions leads to increased conductivity compared...

10.1021/jacs.9b10277 article EN Journal of the American Chemical Society 2019-11-27

Palladium-encapsulated covalent organic frameworks (Pd/COFs) have garnered enormous attention in heterogeneous catalysis. However, the dominant ex situ encapsulation synthesis is tedious (multistep), time-consuming (typically 4 days or more), and involves use of noxious solvents. Here we develop a mechanochemical strategy that enables one-step, time-efficient, environmentally benign Pd/COFs. By ball milling COF precursors along with palladium acetate (Pd(OAc)2) one pot under air at room...

10.1021/acssuschemeng.4c04003 article EN ACS Sustainable Chemistry & Engineering 2024-08-27

Abstract In this paper, the thermal insulation layer, support, and metal interface of cryogenic tank are taken as research objects, structural design, heat transfer mechanism analysis, calculation model establishment, result temperature field numerical simulation studied. The Spray-On Foam Insulation (SOFI)/Varied Density Multi-Layer (VD-MLI) in ground stage space is analyzed. stage, SOFI conduction radiation between adjacent layers VD-MLI, gas layers, solid were considered terms layer...

10.1088/1742-6596/2951/1/012063 article EN Journal of Physics Conference Series 2025-02-01

We present the synthesis of metal oxide coordination networks based on Preyssler-type polyoxoanions ([NaP5W30O110]14- and [NaP5MoW29O110]14-) bridged with metal-aquo complexes ([M(H2O)n]m+, Mm+ = Co2+, Ni2+, Zn2+, Y3+), induced by electrochemical reduction. Networks first-row transition metals are isostructural a previously reported Co-bridged structure, while Y3+-bridged structure is new. All feature an uncommon binding motif cation to oxygen atoms at cap positions, which we hypothesize due...

10.1021/acs.inorgchem.4c04891 article EN cc-by-nc-nd Inorganic Chemistry 2025-01-16
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