Bao Zhang

ORCID: 0000-0003-3236-221X
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About
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Research Areas
  • Advancements in Battery Materials
  • Advanced Battery Materials and Technologies
  • Advanced battery technologies research
  • Supercapacitor Materials and Fabrication
  • Advanced Battery Technologies Research
  • Electrocatalysts for Energy Conversion
  • Extraction and Separation Processes
  • MXene and MAX Phase Materials
  • Electrochemical Analysis and Applications
  • Perovskite Materials and Applications
  • Advanced Polymer Synthesis and Characterization
  • Advanced Photocatalysis Techniques
  • Conducting polymers and applications
  • Proteins in Food Systems
  • Allelopathy and phytotoxic interactions
  • Cyclopropane Reaction Mechanisms
  • Fuel Cells and Related Materials
  • biodegradable polymer synthesis and properties
  • Microstructure and Mechanical Properties of Steels
  • Advanced Memory and Neural Computing
  • Metallurgy and Material Forming
  • Semiconductor materials and devices
  • Magnetic properties of thin films
  • Thermal Expansion and Ionic Conductivity
  • Chemical Synthesis and Characterization

Central South University
2014-2025

Kunming University of Science and Technology
2022-2025

University of Electronic Science and Technology of China
2019-2025

Nanyang Technological University
2008-2025

Huazhong University of Science and Technology
2015-2024

Wuhan National Laboratory for Optoelectronics
2015-2024

Northwestern Polytechnical University
2024

Hubei University of Technology
2022-2024

China University of Geosciences
2020-2024

State Forestry and Grassland Administration
2024

Rechargeable alkaline zinc-air batteries promise high energy density and safety but suffer from the sluggish 4 electron (e-)/oxygen (O2) chemistry that requires participation of water electrochemical irreversibility originating parasitic reactions caused by caustic electrolytes atmospheric carbon dioxide. Here, we report a zinc-O2/zinc peroxide (ZnO2) proceeds through 2e-/O2 process in nonalkaline aqueous electrolytes, which enables highly reversible redox batteries. This ZnO2 was made...

10.1126/science.abb9554 article EN Science 2020-12-31

Hierarchical N/S-codoped carbon microspheres with expanded interlayer distance and enhanced conductivity are fabricated facilely from cellulose/polyaniline composite in a "green" low-cost route. This material achieves high reversible capacity of ≈280 mA h g−1 at 30 superior rate performance ≈130 10 A g−1, ultralong cycle life more than 3000 cycles as an anode for sodium-ion batteries, holding great promise economic large-scale energy storage. As service to our authors readers, this journal...

10.1002/aenm.201501929 article EN Advanced Energy Materials 2016-01-07

Low-cost and highly efficient bifunctional electrocatalysts for the hydrogen evolution reaction (HER) oxygen (OER) are intensively investigated overall water splitting. Herein, we combined experimental research with first-principles calculations based on density functional theory (DFT) to engineer NiCo2S4@NiFe LDH heterostructure interface enhancing water-splitting activity. The DFT exhibit strong interaction charge transfer between NiCo2S4 NiFe LDH, which change interfacial electronic...

10.1021/acsami.7b00019 article EN ACS Applied Materials & Interfaces 2017-03-25

Abstract High nickel content in LiNi x Co y Mn z O 2 (NCM, ≥ 0.8, + = 1) layered cathode material allows high specific energy density lithium-ion batteries (LIBs). However, Ni-rich NCM cathodes suffer from performance degradation, mechanical and structural instability upon prolonged cell cycling. Although the use of single-crystal can mitigate these drawbacks, ion-diffusion large particles hamper its rate capability. Herein, we report a strategy to construct an situ Li 1.4 Y 0.4 Ti 1.6 (PO 4...

10.1038/s41467-021-25611-6 article EN cc-by Nature Communications 2021-09-07

Abstract High-capacity Ni-rich layered oxides are promising cathode materials for secondary lithium-based battery systems. However, their structural instability detrimentally affects the performance during cell cycling. Here, we report an Al/Zr co-doped single-crystalline LiNi 0.88 Co 0.09 Mn 0.03 O 2 (SNCM) material to circumvent issue. We found that soluble Al ions adequately incorporated in SNCM lattice while less Zr prone aggregate outer surface layer. The synergistic effect of co-doping...

10.1038/s41467-022-30020-4 article EN cc-by Nature Communications 2022-04-28

The lithium metal anode is considered as the ultimate choice for high-energy-density batteries. However, organic-dominated solid electrolyte interphase (SEI) formed in carbonate electrolytes has a low interface energy against metallic Li well high resistance, resulting plating/stripping Coulombic efficiency (CE) of less than 99.0% and severe dendrite growth. Herein, inorganic-enhanced LiF-Li3N SEI designed commercial 1 M LiPF6/EC-DMC by introducing nitrate (LiNO3) fluoroethylene (FEC)...

10.1021/acsenergylett.1c00365 article EN ACS Energy Letters 2021-04-20

Abstract In recent years, rechargeable aqueous zinc‐ion batteries (ZIBs) have received much attention. However, the disproportionation effect of Mn 2+ seriously affects capacity retention ZIBs during cycling. Here, 3 O 4 cathode is improved by effective valence engineering. The engineering caused bulk oxygen defects, which are in situ derived from Mn‐metal organic framework carbonization. Bulk defects can change (MnO 6 ) octahedral structure, improves structural stability and inhibits...

10.1002/aenm.202001050 article EN Advanced Energy Materials 2020-08-13

Abstract Pseudocapacitance is a Faradaic process that involves surface or near redox reactions. Increasing the pseudocapacitive contribution one of most effective means to improve rate performance electrode materials. In this study, graphene oxide used as template in situ synthesize burr globule‐like FeSe 2 /graphene hybrid (B‐FeSe /G) using facile one‐step hydrothermal method. Structural characterization demonstrates layers not only wrap surfaces particles, but also stretch into interior...

10.1002/aenm.201900356 article EN publisher-specific-oa Advanced Energy Materials 2019-03-12

Abstract Aqueous Zn batteries promise high energy density but suffer from dendritic growth and poor low‐temperature performance. Here, we overcome both challenges by using an eutectic 7.6 m ZnCl 2 aqueous electrolyte with 0.05 SnCl additive, which in situ forms a zincophilic/zincophobic Sn/Zn 5 (OH) 8 Cl ⋅H O bilayer interphase enables low temperature operation. Zincophilic Sn decreases plating/stripping overpotential promotes uniform plating, while zincophobic top‐layer suppresses dendrite...

10.1002/anie.202107378 article EN publisher-specific-oa Angewandte Chemie International Edition 2021-07-01

The well-designed flame-retardant polymer electrolyte greatly improves the safety and cycle life of high energy density lithium metal batteries.

10.1039/d1ee00049g article EN Energy & Environmental Science 2021-01-01

Designing low-cost and highly efficient bifunctional electrocatalysts for compatible integration with the hydrogen evolution reaction (HER) oxygen (OER) overall water splitting is critical but challenging<bold>.</bold>

10.1039/c7ta10048e article EN Journal of Materials Chemistry A 2017-12-22

Abstract The reaction kinetics of alkaline hydrogen evolution reactions (HER) is a trade‐off between adsorption and desorption for intermediate species (H 2 O, OH, H ads ). However, due to the complicated correlation intermediates energy electronic states, targeted regulating at atomic level not comprehensive. Herein, nonmetals (B, N, F) are used modulate structure Ni 3 S 4 , propose that O OH correlate directly with d‐band center (ε d ) transition metal Ni, has linear dependence on p‐band p...

10.1002/adfm.202008578 article EN Advanced Functional Materials 2020-12-06

Abstract Aqueous rechargeable Zn – MnO x batteries are very attractive due to their low‐cost and high energy density. However, Mn(III) disproportionation Jahn–Teller distortion can induce Mn(II) dissolution irreversible phase changes, greatly deteriorating the cycling life. Herein, a multi‐valence cobalt‐doped Mn 3 O 4 (Co‐Mn ) with capacity reversibility, which lies in multiple roles of various states doped cobalt, is reported. The Co 2+ doping between change product δ‐MnO 2 layer acts as...

10.1002/aenm.202003203 article EN Advanced Energy Materials 2020-12-31

Lithium–sulfur (Li–S) batteries suffer from sluggish sulfur redox reactions under high-sulfur-loading and lean-electrolyte conditions. Herein, a typical Co@NC heterostructure composed of Co nanoparticles semiconductive N-doped carbon matrix is designed as model Mott–Schottky catalyst to exert the electrocatalytic effect on electrochemistry. Theoretical experimental results reveal redistribution charge built-in electric field at heterointerface, which are critical lowering energy barrier...

10.1021/acs.nanolett.1c02161 article EN Nano Letters 2021-07-22

Abstract Rechargeable multivalent metal ( e.g ., Ca, Mg or, Al) batteries are ideal candidates for large–scale electrochemical energy storage due to their intrinsic low cost. However, practical application is hampered by the reversibility, dendrite growth at anodes, sluggish multivalent–ion kinetics in oxide cathodes and, poor electrode compatibility with non–aqueous organic–based electrolytes. To circumvent these issues, here we report various aqueous comprising of concentrated gel...

10.1038/s41467-021-23209-6 article EN cc-by Nature Communications 2021-05-17

Metal anodes represent as a prime choice for the coming generation rechargeable batteries with high energy density. However, daunting challenges including electrode volume variation and inevitable side reactions preclude them from becoming viable technology. Here, facile replacement reaction was employed to fabricate three-dimensional (3D) interdigitated metal/solid electrolyte composite electrode, which not only provides stable host structure buffering change within but also prevents by...

10.1021/jacs.0c11753 article EN Journal of the American Chemical Society 2021-02-17

A functional gradient lithium anode (FGLA), where a LiF-rich layer faces garnet side and gradually changes to LiAl-rich facing Li side, effectively prevents solid-state electrolytes from dendrite penetration at high current densities.

10.1039/d1ee03604a article EN Energy & Environmental Science 2022-01-01
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