Shaohua Zhu

ORCID: 0000-0003-4768-641X
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About
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Research Areas
  • Advancements in Battery Materials
  • Advanced Battery Materials and Technologies
  • Supercapacitor Materials and Fabrication
  • Enhanced Oil Recovery Techniques
  • Advanced battery technologies research
  • Hydrocarbon exploration and reservoir analysis
  • Groundwater flow and contamination studies
  • Advanced Battery Technologies Research
  • Petroleum Processing and Analysis
  • Electrocatalysts for Energy Conversion
  • Power Systems and Technologies
  • Effects and risks of endocrine disrupting chemicals
  • Power System Reliability and Maintenance
  • Quality Function Deployment in Product Design
  • Advanced Photocatalysis Techniques
  • Layered Double Hydroxides Synthesis and Applications
  • MXene and MAX Phase Materials
  • Advanced biosensing and bioanalysis techniques
  • Tropical and Extratropical Cyclones Research
  • Geophysical and Geoelectrical Methods
  • Flood Risk Assessment and Management
  • Evaluation and Optimization Models
  • Optimal Power Flow Distribution
  • Plasma Applications and Diagnostics
  • Evaluation Methods in Various Fields

Wuhan University of Technology
2016-2025

Northwestern Polytechnical University
2024

State Key Laboratory of Advanced Technology For Materials Synthesis and Processing
2024

Xi'an Jiaotong University
2019-2023

Zhejiang University
2009

Air Force Engineering University
2006

In this article, we report NiSe2 nanooctahedra as a promising anode material for sodium-ion batteries (SIBs). They exhibit outstanding long-term cyclic stability (313 mAh/g after 4000 cycles at 5 A/g) and excellent high-rate capability (175 20 A/g). Besides, the initial Coulombic efficiency of is also very impressive (over 90%). Such remarkable performances are attributed to good conductivity, structural stability, pseudocapacitive behavior NiSe2. Furthermore, sodium ion storage mechanism...

10.1021/acsami.6b10143 article EN ACS Applied Materials & Interfaces 2016-12-12

It is of great importance to exploit electrode materials for sodium-ion batteries (SIBs) with low cost, long life, and high-rate capability. However, achieving quick charge high power density still a major challenge most SIBs electrodes because the sluggish sodiation kinetics. Herein, uniform mesoporous NiS2 nanospheres are synthesized via facile one-step polyvinylpyrrolidone assisted method. By controlling voltage window, present excellent electrochemical performance in SIBs. delivers...

10.1002/smll.201701744 article EN Small 2017-08-21

Molybdenum-based materials have stepped into the spotlight as promising electrodes for energy storage systems due to their abundant valence states, low cost, and high theoretical capacity. However, performance of conventional molybdenum-based electrode has been limited by slow diffusion dynamics deficient thermodynamics. Applying defect engineering is a viable method overcoming these intrinsic limitations realize superior electrochemical storage. Herein, we systematically review recent...

10.1016/j.esci.2022.04.005 article EN cc-by-nc-nd eScience 2022-04-28

Aqueous zinc-ion batteries (AZIBs) have gained significant attentions for their inherent safety and cost-effectiveness. However, challenges, such as dendrite growth anodic corrosion at the Zn anode, hinder commercial viability. In this paper, an organic-inorganic coating layer (Nafion-TiO

10.1021/acsami.3c18641 article EN ACS Applied Materials & Interfaces 2024-02-21

The precise control of the pore sizes at an atomic level has proved to be biggest challenge all for nanoporous graphene membranes gas separation. Here, we propose a simple method realize selective molecular sieving through originally nonselective nanopores by adding charges on surfaces. Molecular dynamic simulations show that CO2/N2 selectivity nanopore with diameter 0.52 nm increases up 22.78 surface charge density only -5.934 e/nm2. improvement is related distinctive adsorption intensities...

10.1021/acs.jpclett.9b02715 article EN The Journal of Physical Chemistry Letters 2019-11-04

Molybdenum trioxide has served as a promising cathode material of rechargeable magnesium batteries (RMBs), because its rich valence states and high theoretical capacity; yet, it still suffers from sluggish (de)intercalation kinetics inreversible structure change for highly polarized Mg2+ in the interlayer intralayer structure. Herein, F- substitutional H+ interstitial doping is proposed α-MoO3 materials (denoted HMoOF) by intralayer/interlayer engineering strategy to boost performance RMBs....

10.1021/acsnano.2c07399 article EN ACS Nano 2022-09-23

The shuttle effect of lithium polysulfides (Li2Sn) in electrolyte and the low conductivity sulfur are two key hindrances (Li–S) batteries. In order to address issues, we propose a three-dimensional porous nitrogen-doped carbon nanosheet with embedded NixCo3–xS4 nanocrystals derived from metal–organic frameworks for durable-cathode host material Li–S Experiments density functional theory simulations show that large porosity, robust N-doped framework, evenly high polarity act as strong "traps"...

10.1021/acsami.9b19506 article EN ACS Applied Materials & Interfaces 2020-02-10

Electrochemical sodium-ion storage technologies have become an indispensable part in the field of large-scale energy systems owing to widespread and low-cost sodium resources. Molybdenum carbides with high electron conductivity are regarded as potential anode materials, but comprehensive mechanism has not been studied depth. Herein, Mo2 C nanowires (MC-NWs) which nanoparticles embedded carbon substrate synthesized. The is further systematically by in/ex situ experimental characterizations...

10.1002/smll.202200805 article EN Small 2022-05-18

Calcium-organic batteries offer sustainable energy storage with high voltage, yet their reaction mechanisms remain unclear. Here, a hidden dual-ion charge mechanism is unveiled in poly(anthraquinone imide) (PAQI) using Ca(TFSI)₂/ether-based electrolytes, challenging the conventional Ca2⁺-only model. It demonstrated that Ca2⁺-TFSI⁻ ion pairs co-bind to carbonyl groups during first electron transfer, followed by TFSI⁻ dissociation activate adjacent sites second step-a process reversible upon...

10.1002/smll.202501631 article EN Small 2025-03-05

To resolve the occurrence of unfulfillable detection in high-salts foods, we used fluorescence resonant energy transfer (FRET) sensors based on nanoparticle upconversion. In this study, developed a novel FRET sensor for bisphenol A (BPA) high-salt foods. We approach assembly aptamer modified upconversion nanoparticles (DNA1-UCNPs) and complementary DNA metal organic frames (DNA2-MOFs), which possessed corresponding wavelength absorption. Targeting BPA signal transduction was performed using...

10.3389/fbioe.2020.626269 article EN cc-by Frontiers in Bioengineering and Biotechnology 2020-12-22

10.1016/j.ijepes.2021.107169 article EN International Journal of Electrical Power & Energy Systems 2021-05-20

Continuous hydrogen‐bond‐network in aqueous electrolytes can lead to uncontrollable hydrogen transfer, and combining the interfacial parasitic electron consumption cause side reaction zinc metal batteries (AZMBs). Herein, hydrogen/electron amphiphilic bi‐functional 1,5‐Pentanediol (PD) molecule was introduced stabilize electrode/electrolyte interface. Stronger proton affinity of ‐OH PD break bulk‐H2O inhibit activity water, enhance acceptation capability, which ensures that is preferentially...

10.1002/ange.202419732 article EN Angewandte Chemie 2024-12-10

Li-rich alloys have been developed as advanced artificial SEI layers to suppress the formation of Li dendrites and parasitic reactions on metal anode. Here, we systematically investigated role deposition decomposition electrolyte molecules by DFT simulations. We found that alloy surfaces exhibit self-smoothing behavior for suppressing nucleation lithium dendrites. This is derived from surface-localized free electrons (namely, localized Li-affinity) surfaces. Furthermore, electron transfer...

10.1039/d1cp04920h article EN Physical Chemistry Chemical Physics 2022-01-01

With the increasing demand for multi-purpose energy, multi-energy systems (MES) have become trend of urban development. To coordinate disorder charging among electric vehicles(EVs) in MES, this paper presents an optimal subsidy scheduling strategy EVs. The can decrease fluctuation load grids. Firstly, we use Monte Carlo approach based on historical data to simulate users' behaviors. Orderly model is established according simulation results. Then, multi-beneficial time use(TOU) tariff. be...

10.1016/j.egyr.2021.02.025 article EN cc-by-nc-nd Energy Reports 2021-04-01
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