Yan Luo

ORCID: 0000-0002-3563-0489
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About
Contact & Profiles
Research Areas
  • 2D Materials and Applications
  • MXene and MAX Phase Materials
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Electrocatalysts for Energy Conversion
  • Advanced battery technologies research
  • Fuel Cells and Related Materials
  • Boron and Carbon Nanomaterials Research
  • Perovskite Materials and Applications
  • Superconductivity in MgB2 and Alloys
  • Graphene research and applications
  • Electronic and Structural Properties of Oxides
  • Physics of Superconductivity and Magnetism
  • Rare-earth and actinide compounds
  • Solid-state spectroscopy and crystallography
  • Inorganic Chemistry and Materials
  • Chalcogenide Semiconductor Thin Films
  • Advanced Photocatalysis Techniques
  • Quantum Dots Synthesis And Properties
  • Quantum and electron transport phenomena
  • Iron-based superconductors research
  • Advanced Numerical Methods in Computational Mathematics
  • Advancements in Battery Materials
  • Advanced Battery Materials and Technologies
  • Computational Fluid Dynamics and Aerodynamics

National Engineering Research Center of Electromagnetic Radiation Control Materials
2024-2025

University of Electronic Science and Technology of China
2008-2025

Huzhou University
2021-2024

Northwestern Polytechnical University
2024

Institute of High Energy Physics
2019-2024

Donghua University
2024

Anshun University
2024

Ningxia Water Conservancy
2023

Sichuan University
2018-2022

Harbin Institute of Technology
2022

Abstract Designing rational nanostructures of metal–organic frameworks based carbon materials to promote the bifunctional catalytic activity oxygen reduction reaction (ORR) and evolution (OER) is highly desired but still remains a great challenge. Herein, an in situ growth method achieve 1D structure‐controllable zeolitic imidazolate (ZIFs)/polyacrylonitrile (PAN) core/shell fiber (PAN@ZIFs) developed. Subsequent pyrolysis this precursor can obtain heteroatom‐doped nanofiber network as...

10.1002/smll.201704207 article EN Small 2018-03-26

The optimized Fe–N–NDC-1-900 exhibits robust anchoring ability to immobilize atomic Fe species with abundant Fe–N<sub>4</sub> sites, demonstrating excellent electrocatalytic activity in both the ORR and OER.

10.1039/d0ta11859a article EN Journal of Materials Chemistry A 2021-01-01

Abstract Atomically thin borophene has recently been synthesized experimentally, significantly enriching the boron chemistry and broadening family of two-dimensional (2D) materials. Recently, oxides 2D materials have widely investigated for next-generation electronic devices. Based on first-principles calculations, we predict existence superconductivity in honeycomb oxide (B 2 O), which possesses a high stability could be potentially prepared by intrinsically incorporating oxygen into...

10.1038/s41524-020-00365-9 article EN cc-by npj Computational Materials 2020-07-08

Janus structures with the breaking of out-of-plane mirror symmetry have gained intensive attention. Here, on basis first principles, we not only investigate recently discovered 2H-MoSH monolayer [ACS Nano 15, 20319 (2021)], but also report global minimum structure a 1T-MoSH monolayer. Meanwhile, can easily transform into 1T phase, overcoming relatively small barrier 0.13 eV. Intriguingly, is charge-density wave (CDW) material and its CDW order be regulated via external strains. When...

10.1103/physrevb.107.064508 article EN Physical review. B./Physical review. B 2023-02-21

Production of nonprecious catalysts with high electrocatalytic activity is one the promising paths to drive fuel cells' commercialization. Herein, we present rational tuning prepare metal–organic framework (MOF)-derived catalysts. Nanoporous MOF-derived were hierarchically prepared by using functional carbon black assembled Material Institut Lavoisier (MIL)-101(Fe) as a precursor, followed nitrogen doping and carbonization pyrolysis. The resulting contained iron carbide nanoparticles...

10.1021/acs.iecr.8b02744 article EN Industrial & Engineering Chemistry Research 2018-08-14

We predict two new molybdenum boride monolayers as phonon-mediated superconductors with superconducting transition temperatures of 3.9 and 0.2 K.

10.1039/c8tc06123h article EN Journal of Materials Chemistry C 2019-01-01

Ever-increasing energy needs together with environmental concerns have accelerated development of alternative solutions, including storage and conversion. One such solution is usage supercapacitors (SCs) fuel cells. This work focuses on a novel fabrication metal–organic frameworks (MOFs) to incorporate nickel–cobalt nitride (Ni-CoN) into N-doped carbon (NC). The resulting Ni-CoN@NC nanostructures, consisting Ni3N CoN nanoparticles (NPs) along conductive NC derived from MOFs, demonstrated an...

10.1021/acssuschemeng.9b05655 article EN ACS Sustainable Chemistry & Engineering 2019-12-05

The electromagnetic spectrum between microwave and infrared light is termed the "terahertz (THz) gap," of which there an urgent lack feasible efficient room-temperature (RT) THz detectors. Type-II Weyl semimetals (WSMs) have been predicted to host significant RT topological photoresponses in low-frequency regions, especially gap, well addressing shortcomings However, such devices not experimentally realized yet. Herein, a type-II WSM (NbIrTe4 ) selected fabricate detector, exhibits...

10.1002/adma.202204621 article EN Advanced Materials 2022-08-31

Based on the density functional theory calculations, we report stability, electron structure, and potential applications in single-layer (SL) NiX2 (X = S, Se, Te) that show high thermal, dynamical, mechanical stability possess ultralow isotropic Young's modulus. Moreover, these NiS2, NiSe2, NiTe2 monolayers have energy storage capacities of 874, 496, 342 mA h g–1 low diffusion barriers 0.23/0.24/0.27 0.12/0.13/0.12 eV when used as anodes lithium-ion batteries sodium-ion batteries,...

10.1021/acs.jpcc.2c00049 article EN The Journal of Physical Chemistry C 2022-04-14

Two dimensional superconductors are demonstrated in our predicted rect-, hex-GaB<sub>6</sub>, rect- and hex-InB<sub>6</sub> systems, with superconducting transition temperatures of 1.67, 14.02, 7.77 4.83 K, respectively.

10.1039/c9tc05783h article EN Journal of Materials Chemistry C 2019-12-13

Recently, two-dimensional (2D) metal halides have triggered an enormous interest for their tunable mechanical, electronic, magnetic, and topological properties, greatly enriching the family of 2D materials. Here, based on first-principles calculations, we report a systematic study group 11 transition-metal halide MX (M = Cu, Ag, Au; X Cl, Br, I) monolayers. Among them, CuBr, CuI, AgBr, AgI monolayers exhibit high thermodynamic, dynamic, mechanic stability. The four stable direct band gap...

10.1021/acs.jpclett.0c03138 article EN The Journal of Physical Chemistry Letters 2020-12-30

The number of semiconducting MXenes with direct band gaps is extremely low; thus, it highly desirable to broaden the MXene family beyond carbides and nitrides expand palette desired chemical physical properties. Here, we theoretically report existence single-layer (SL) dititanium oxide 2H-Ti2O MOene (MXene-like 2D transition oxides), showing an Ising superconducting feature. Moreover, SL halogenated 2H- 1T-Ti2O monolayers display tunable features strong light-harvesting ability. In addition,...

10.1021/acs.nanolett.2c01914 article EN Nano Letters 2022-06-21

Charge-density wave (CDW) and superconductivity, as well their interplay, are fascinating topics in condensed-matter physics. In this work, we propose a single-layer (SL) CDW material, $1T\text{\ensuremath{-}}{\mathrm{TaSi}}_{2}{\mathrm{N}}_{4}$, among synthesized two-dimensional (2D) ${\mathrm{MoSi}}_{2}{\mathrm{N}}_{4}$ family. Through first-principles simulations, its stability, vibrational properties, electronic structures, CDW, superconductivity have been systematically scrutinized. The...

10.1103/physrevb.109.134502 article EN Physical review. B./Physical review. B 2024-04-01

Ultrashort laser pulses are extensively used for efficient manipulation of interfacial spin injection in two-dimensional van der Waals (vdW) heterostructures. However, physical processes accompanying the photoinduced transfer dynamics on all-semiconductor ferromagnetic vdW heterostructure remain largely unexplored. Here, we present a computational investigation femtosecond pulse induced purely electron-mediated at time scale less than 50 fs heterostructure. The latter is composed two...

10.1021/acs.jpclett.4c03279 article EN The Journal of Physical Chemistry Letters 2025-01-13

In response to the goal of “double carbon”, carbon emissions existing residential buildings in Shenyang were measured predict development trend future, and a new path energy saving reduction was sought. This study is based on local standard Liaoning Province “Design Standards for Energy Efficiency Residential Buildings”, SPSS cluster analysis as basis, bottom-up model prediction method, with help simulation software, from perspective whole life cycle buildings, through extraction, division,...

10.1051/e3sconf/202562501024 article EN cc-by E3S Web of Conferences 2025-01-01
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