Bingbing Tian

ORCID: 0000-0003-1508-6217
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About
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Research Areas
  • Advancements in Battery Materials
  • Advanced Battery Materials and Technologies
  • Advanced Battery Technologies Research
  • Advanced battery technologies research
  • Perovskite Materials and Applications
  • Supercapacitor Materials and Fabrication
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • 2D Materials and Applications
  • Covalent Organic Framework Applications
  • Thermal Expansion and Ionic Conductivity
  • Electrocatalysts for Energy Conversion
  • MXene and MAX Phase Materials
  • Conducting polymers and applications
  • Extraction and Separation Processes
  • Metal-Organic Frameworks: Synthesis and Applications
  • Advanced Photocatalysis Techniques
  • Quantum Dots Synthesis And Properties
  • Inorganic Chemistry and Materials
  • Graphene research and applications
  • Seed Germination and Physiology
  • Solid-state spectroscopy and crystallography
  • Luminescence Properties of Advanced Materials
  • Luminescence and Fluorescent Materials
  • Polyoxometalates: Synthesis and Applications

Shenzhen University
2016-2025

Integrated Optoelectronics (Norway)
2025

Ministry of Agriculture and Rural Affairs
2021-2024

Anhui Agricultural University
2021-2024

Hunan Normal University
2024

Institute of Materials Research and Engineering
2023

Agency for Science, Technology and Research
2023

Singapore University of Technology and Design
2023

Shihezi University
2022-2023

Xinjiang Production and Construction Corps
2022-2023

Abstract Two‐dimensional (2D) transition‐metal carbides (MXenes) are widely adopted as potential electrocatalysts for the hydrogen evolution reaction (HER) owing to their metallic conductivity, rich tunable surface chemistry, and atomic thickness with highly exposed active sites. Previously published theoretical results indicate that MXenes functionalized entirely oxygen have lower Δ G H* HER. However, contain many terminal F groups on basal plane, which is detrimental Herein, development of...

10.1002/cssc.201803032 article EN ChemSusChem 2019-01-26

Achieving homogeneous phase transition and uniform charge distribution is essential for good cycle stability high capacity when conversion materials are used as electrodes. Herein, we show that chemical lithiation of bulk 2H-MoS2 distorts its crystalline domains in three primary directions to produce mosaic-like 1T′ nanocrystalline domains, which improve uniformity during subsequent electrochemical conversion. 1T′-LixMoS2, a macroscopic dense material with interconnected nanoscale grains,...

10.1021/acsnano.6b05746 article EN publisher-specific-oa ACS Nano 2016-09-16

The development of highly active, inexpensive, and stable bifunctional oxygen reduction reaction (ORR) evolution (OER) catalysts to replace noble metal Pt RuO

10.1002/advs.201800036 article EN cc-by Advanced Science 2018-04-24

Carbazolic conjugated microporous polymer (C-CMP) is obtained via straightforward carbazole-based oxidative coupling polymerization. C-CMP exhibits high porosity and a specific surface area of 1137 m2 g–1, it thermally stable to 600 °C in nitrogen. shown be highly effective heterogeneous photocatalyst for wide range reactions, including the primary amines, aerobic dehydrogenation nonactive secondary amine substrates such as pharmaceutically relevant nitrogen heterocycles, selective oxidation...

10.1021/acscatal.6b00443 article EN ACS Catalysis 2016-04-26

Two-dimensional covalent organic framework (COF) materials can serve as excellent candidates for gas storage due to their high density of periodically arranged pores and channels, which be tethered with functional groups. However, post-functionalization tends disturb the structure COF; thus, it is attractive develop synthetic approaches that generate built-in functionalities. Herein, we a new strategy construction 2D-COFs built-in, unreacted periodic bonding networks by solvent-directed...

10.1021/acs.chemmater.8b00117 article EN Chemistry of Materials 2018-02-13

Interface confined reactions, which can modulate the bonding of reactants with catalytic centres and influence rate mass transport from bulk solution, have emerged as a viable strategy for achieving highly stable selective catalysis. Here we demonstrate that 1T'-enriched lithiated molybdenum disulfide is powerful reducing agent, be exploited in-situ reduction metal ions within inner planes to form zero valent metal-intercalated disulfide. The confinement platinum nanoparticles layered...

10.1038/ncomms14548 article EN cc-by Nature Communications 2017-02-23

Abstract Potassium‐intercalated graphite intercalation compounds (K‐GICs) are of particular physical and chemical interest due to their versatile structures fascinating properties. Fundamental insights into the K + storage mechanism, complex kinetics/thermodynamics that control reactions structural rearrangements allow manipulating K‐GICs with desired functionalities. Here operando studies including in situ Raman mapping X‐ray diffraction (XRD) characterizations, combination...

10.1002/aenm.201900579 article EN Advanced Energy Materials 2019-04-08

Efficient and stable inorganic lead-free halide perovskites have attracted tremendous attention for next-generation solid-state lighting. However, single perovskite phosphors with strong, tunable-color-temperature white-light emission are rare. Here, a doping strategy was developed to incorporate Sb3+ Bi3+ ions into Cs2NaInCl6 crystals. Blue yellow white light 77% quantum yield observed. The dual-emission originates from different [SbCl6]3– octahedron-related self-trapped excitons (STEs)....

10.1021/acsenergylett.1c01442 article EN ACS Energy Letters 2021-08-30

Abstract The propensity of lithium dendrite formation during the charging process metal batteries is linked to inhomogeneity on surface layer. high reactivity and complex structure native layer create “hot spots” for fast dendritic growth. Here, it demonstrated that a fundamental restructuring in form silicide (Li x Si) can effectively eliminate surface. In situ optical microscopic study carried out monitor electrochemical deposition Li Si‐modified electrodes bare electrode. It observed much...

10.1002/adma.201801745 article EN Advanced Materials 2018-07-05

Porous materials such as covalent organic frameworks (COFs) are good candidates for molecular sieves due to the chemical diversity of their building blocks, which allows fine-tuning and physical properties by design. Tailored synthesis inherently functional blocks can generate framework with chemoresponsivity, leading controllable functionalities switchable sorption separation. Herein, we demonstrate a chemoselective, salicylideneanilines-based COF (SA-COF), undergoes solvent-triggered...

10.1021/jacs.7b02696 article EN Journal of the American Chemical Society 2017-06-16

Two-dimensional ferroelectrics is attractive for synaptic device applications because of its low power consumption and amenability to high-density integration. Here, we demonstrate that tin monosulfide (SnS) films less than 6 nm thick show optimum performance as a semiconductor channel in an in-plane ferroelectric analogue device, whereas thicker have much poorer response due screening effects by higher concentration charge carriers. The SnS exhibits behaviors with highly stable...

10.1021/acsnano.0c03869 article EN ACS Nano 2020-06-03

Lithium-sulfur (Li-S) batteries have attracted considerable attention over the last two decades because of a high energy density and low cost. However, wide application Li-S has been severely impeded due to poor electrical conductivity S, shuttling effect soluble lithium polysulfides (LiPSs), sluggish redox kinetics S species, especially under loading. To address all these issues, Ni-CeO2 heterostructure-doped carbon nanofiber (Ni-CeO2 -CNF) is developed as an host that combines strong...

10.1002/advs.202105538 article EN Advanced Science 2022-04-12

Abstract Practical lithium metal batteries (LMBs) are still far from market readiness, as a result of the severe Li degradation and safety issues caused by dendrites. Herein, studying thermodynamic behavior deposition, it is unveiled that tip area has an increasing heat generation rate function deposition time overpotential. This triggers emergence accumulated overpotential local temperature “hotspots” due to poor thermal diffusion, which exacerbates undesirable irregular dendrite growth. To...

10.1002/aenm.202201190 article EN Advanced Energy Materials 2022-05-20

Deuterium labeling is of great value in organic synthesis and the pharmaceutical industry. However, state-of-the-art C-H/C-D exchange using noble metal catalysts or strong bases/acids suffers from poor functional group tolerances, selectivity lack scope for generating molecular complexity. Herein, we demonstrate deuteration halides heavy water as reagent porous CdSe nanosheets catalyst. The mechanism involves generation highly active carbon deuterium radicals via photoinduced electron...

10.1038/s41467-017-02551-8 article EN cc-by Nature Communications 2018-01-02

To bridge the gap between laboratory research and commercial applications, it is vital to develop scalable methods produce large quantities of high-quality solution-processable few-layer phosphorene (FLBP). Here, we report an ultrafast cathodic expansion (in minutes) bulk black phosphorus in nonaqueous electrolyte tetraalkylammonium salts that allows for high-yield (>80%) synthesis nonoxidative BP flakes with high crystallinity ambient conditions. Our detailed mechanistic studies reveal...

10.1021/acs.chemmater.8b00521 article EN Chemistry of Materials 2018-04-03

Exploring cheap and stable electrocatalysts to replace Pt for the oxygen reduction reaction (ORR) is significant large-scale application of fuel cells, especially in polymer electrolyte membrane cells. In this paper, we have briefly reviewed recent advances Fe (or Co)/N/C ORR catalysts acidic medium including their preparation, structural characterization related mechanism.

10.1039/c7ta04915c article EN Journal of Materials Chemistry A 2017-01-01

Exhibiting thickness-dependent change in the critical temperature (Tc) for onset of superconductivity, Mo2C has emerged as an important new member family two-dimensional atomic crystals. Controllable growth terms morphology and thickness is necessary to elucidate its intrinsic properties at 2D limit. Here we demonstrate chemical vapor deposition ultrathin crystals on liquid Cu surface where can be controlled by tuning carbon supersaturation. A unique staggered vacancy ordering discovered...

10.1088/2053-1583/aa51b7 article EN 2D Materials 2016-12-19

Large-sized MoS2 crystals can be grown on SiO2/Si substrates via a two-stage chemical vapor deposition method. The maximum size of up to about 305 μm. growth method used grow other transition metal dichalcogenide and lateral heterojunctions. electron mobility the reach ≈30 cm2 V-1 s-1, which is comparable those exfoliated flakes.

10.1002/advs.201600033 article EN cc-by Advanced Science 2016-03-31

Both fundamental understanding and practical demonstrations suggest that aqueous ion-exchanged NaFePO<sub>4</sub>is a promising cathode for organic sodium ion battery.

10.1039/c6ta01111j article EN Journal of Materials Chemistry A 2016-01-01

Sulfur is an attractive cathode material for next-generation lithium batteries due to its high theoretical capacity and low cost. However, dissolution of lithiated product (lithium polysulfides) into the electrolyte limits practical application sulfur batteries. Here we demonstrate that particles can be hermetically encapsulated by leveraging on unique properties two-dimensional materials such as molybdenum disulfide (MoS2). The flexibility strong van der Waals force in MoS2 nanoflakes...

10.1021/jacs.7b05371 article EN Journal of the American Chemical Society 2017-07-03

A 2D conjugated polymer (PI-CMP) can be used as an organic cathode for KIBs and exhibits excellent cycling stability rate performance.

10.1039/c9ta00647h article EN Journal of Materials Chemistry A 2019-01-01
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