XH
Xia Huang
The University of Queensland, Sichuan University, Chongqing Technology and Business University
Research areas: Engineering · Electrical and Electronic Engineering · Advancements in Battery Materials · Advanced Battery Materials and Technologies · Advanced battery technologies research
Employment
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University of Queensland Postdoctoral Research Fellow2020 - Present
Education
- 2016 - Present
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Sichuan University Master2012 - 2015
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Chongqing Technology and Business University undergraduate2008 - 2012
Projects & Funding
Projects & funding information is unavailable.
Publications (15)
- Heterocyclic Conjugated Polymer Nanoarchitectonics with Synergistic Redox‐Active Sites for High‐Performance Aluminium Organic Batteries Save
- Confining ultrafine tin monophosphide in Ti3C2Tx interlayers for rapid and stable sodium ion storage Save
- Nanoconfined Topochemical Conversion from MXene to Ultrathin Non‐Layered TiN Nanomesh toward Superior Electrocatalysts for Lithium‐Sulfur Batteries Save
- Interlayer space engineering of MXenes for electrochemical energy storage applications Save
- Sulfur-based redox chemistry for electrochemical energy storage Save
- Recent advances of hollow-structured sulfur cathodes for lithium–sulfur batteries Save
- MXene derived TiS2 nanosheets for high-rate and long-life sodium-ion capacitors Save
- Sandwich‐Like Ultrathin TiS 2 Nanosheets Confined within N, S Codoped Porous Carbon as an Effective Polysulfide Promoter in Lithium‐Sulfur Batteries Save
- Cyclic Voltammetry in Lithium–Sulfur Batteries—Challenges and Opportunities Save
- Polyethylenimine Expanded Graphite Oxide Enables High Sulfur Loading and Long-Term Stability of Lithium–Sulfur Batteries Save
- Recent advances in separators to mitigate technical challenges associated with re-chargeable lithium sulfur batteries Save
- An Integrated Strategy towards Enhanced Performance of the Lithium–Sulfur Battery and its Fading Mechanism Save
- In Situ Techniques for Developing Robust Li-S Batteries Save
- CO2 adsorption-assisted CH4 desorption on carbon models of coal surface: A DFT study Save
- Investigation of oxygen-containing group promotion effect on CO2–coal interaction by density functional theory Save