Xiliang Lian

ORCID: 0009-0008-2110-0111
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About
Contact & Profiles
Research Areas
  • Inorganic Fluorides and Related Compounds
  • Advanced Memory and Neural Computing
  • Inorganic Chemistry and Materials
  • MXene and MAX Phase Materials
  • Advancements in Battery Materials
  • TiO2 Photocatalysis and Solar Cells
  • 2D Materials and Applications
  • Advanced Photocatalysis Techniques
  • Ga2O3 and related materials
  • Supercapacitor Materials and Fabrication
  • Graphene research and applications
  • Machine Learning in Materials Science
  • Quantum Dots Synthesis And Properties
  • Advanced Nanomaterials in Catalysis
  • Conducting polymers and applications
  • Advanced Condensed Matter Physics
  • Luminescence Properties of Advanced Materials

Sorbonne Université
2023-2025

PHENIX laboratory
2023-2024

Centre National de la Recherche Scientifique
2023-2024

Réseau sur le Stockage Electrochimique de l'énergie
2023-2024

Wuhan University of Technology
2018

The homojunction of oxygen/metal vacancies and its interfacial n-p effect on the physiochemical properties are rarely reported. Interfacial homojunctions TiO2 fabricated by directly decorating p-type titanium-defected around n-type oxygen-defected nanocrystals in amorphous-anatase homogeneous nanostructures. Experimental measurements theoretical calculations cell lattice parameters show that oxygen titanium changes charge density ; a strong EPR signal caused an unreported 2D 1 H TQ-SQ MAS...

10.1002/adma.201802173 article EN Advanced Materials 2018-06-26

MXenes are 2D transition metal carbides, nitrides, and/or carbonitrides that can be intercalated with cations through chemical or electrochemical pathways. While the insertion of alkali and alkaline earth into Ti3C2Tx is well studied, understanding intercalation redox-active ions its impact on their electronic properties lacking. In this work, we investigate Cu MXene effect properties. Using X-ray absorption spectroscopy (XAS) ab initio molecular dynamics (AIMD), observe an unusual...

10.1021/acsnano.3c12989 article EN cc-by ACS Nano 2024-03-21

Transition metal (TM) cations exhibit distinct electronic properties, compared to alkali and alkaline earth cations. In this work, we aim explore the coupling between different redox-active TMs guest conductive MXene host. Specifically, within confined environment of layers, inserted TM demonstrate varying structures exert influences on MXene. Unlike Cu which undergoes unusual reduction upon insertion MXenes, our Bader charge analysis X-ray absorption spectroscopy (XAS) results indicate that...

10.26434/chemrxiv-2025-0t6x4 preprint EN cc-by-nc-nd 2025-01-10

BaSnF4 is a prospective solid state electrolyte for fluoride ion batteries. However, the diffusion mechanism of ions remains difficult to study, both in experiments and simulations. In principle, ab initio molecular dynamics could allow fill this gap, but method very costly from computational point view. Using machine learning potentials promising that can potentially address accuracy issues classical empirical while maintaining high efficiency. work, we fitted dipole polarizable model...

10.1063/5.0169343 article EN The Journal of Chemical Physics 2023-10-10

Solid state ionic conductors are of primary importance for the design tomorrow's batteries. In lithium ion or sodium ion-based materials, alkali cations diffuse through three-dimensional channels consisting interconnected tetrahedral octahedral sites with low free energy barriers between them. Fluoride stand out in this landscape since materials highest conductivities belong to MSnF4 family (in which M2+ is a divalent cation), structure layered and characterized by double-layers Sn2+ along...

10.26434/chemrxiv-2024-28mwt preprint EN 2024-09-27

Solid-state ionic conductors are of primary importance for the design tomorrow's batteries. In lithium- or sodium-ion-based materials, alkali cations diffuse through three-dimensional channels consisting interconnected tetrahedral octahedral sites with low free energy barriers between them. Fluoride ion stand out in this landscape since materials highest conductivities belong to MSnF4 family (in which M2+ is a divalent cation), whose structure layered and characterized by double-layers Sn2+...

10.1021/acs.chemmater.4c02756 article EN Chemistry of Materials 2024-12-16

In article number 1802173, Xiao-Yu Yang and co-workers present a junction of oxygen titanium vacancies at the amorphous–anatase interface nanostructured TiO2 for creating what chaos theory describes as network fabric, which results in unique n–p electronic transmission contributes to significant performance photogeneration current, photocatalysis, energy storage. It sheds new light on fundamental aspects semiconductor nature.

10.1002/adma.201870234 article EN Advanced Materials 2018-08-01
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