H. Q. Lin

ORCID: 0000-0003-4794-2284
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Research Areas
  • Iron-based superconductors research
  • Physics of Superconductivity and Magnetism
  • Quantum Chromodynamics and Particle Interactions
  • Advanced battery technologies research
  • Phase Equilibria and Thermodynamics
  • Advanced Materials Characterization Techniques
  • Intellectual Capital and Performance Analysis
  • Supercapacitor Materials and Fabrication
  • Copper-based nanomaterials and applications
  • Superconducting Materials and Applications
  • Metallic Glasses and Amorphous Alloys
  • Quantum, superfluid, helium dynamics
  • Transition Metal Oxide Nanomaterials
  • Superconductivity in MgB2 and Alloys
  • Advancements in Battery Materials
  • High-pressure geophysics and materials
  • Magnetic properties of thin films

Fujian Normal University
2024-2025

Northeastern University
2018

Abstract Although carbon‐based supercapacitors (SCs) hold the advantages of high‐power and large‐current characteristics, they are difficult to realize ultrahigh‐power density (> 200 kW kg −1 ) maintain almost constant energy at ultrahigh power. This limitation is mainly due difficulty in balancing structural order related electrical conductivity carbon materials disorder pore structure. Herein, we design a novel super‐structured tubular (SSTC) with crosslinked porous conductive network...

10.1002/smll.202411996 article EN Small 2025-01-26

Abstract Although both the mass density and grain connectivity of MgB 2 superconducting layers can be greatly improved via an internal Mg diffusion (IMD) process, poor structural uniformity low filling factor IMD wires limit further enhancement their performance. Herein, we prepared 19-filament 37-filament IMD-MgB using a combination optimization component structure introduction intermediate annealing process. Microstructure analysis suggests that good high layer have been achieved in...

10.1088/1361-6668/ad4a14 article EN Superconductor Science and Technology 2024-05-11

The electronic and lattice dynamical properties of compressed solid SiH$_{4}$ have been calculated in the pressure range up to 300 GPa with density functional theory. We find that structures having a layered network eight-fold SiH$_{8}$ coordination favor metallization superconductivity. these is predicted superconducting transition temperatures ranging from 20 80 K, thus presenting new possibilities for exploring high temperature superconductivity this hydrogen-rich system.

10.48550/arxiv.0803.2713 preprint EN cc-by arXiv (Cornell University) 2008-01-01
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