Canying Cai

ORCID: 0000-0003-1315-2567
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About
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Research Areas
  • High-Temperature Coating Behaviors
  • Catalytic Processes in Materials Science
  • Advanced ceramic materials synthesis
  • Nuclear Materials and Properties
  • Electron and X-Ray Spectroscopy Techniques
  • Semiconductor materials and devices
  • Advanced Electron Microscopy Techniques and Applications
  • Intermetallics and Advanced Alloy Properties
  • Corrosion Behavior and Inhibition
  • Electronic and Structural Properties of Oxides
  • Aluminum Alloy Microstructure Properties
  • Supercapacitor Materials and Fabrication
  • Crystallography and Radiation Phenomena
  • Nuclear materials and radiation effects
  • Microstructure and mechanical properties
  • X-ray Diffraction in Crystallography
  • nanoparticles nucleation surface interactions
  • Advancements in Solid Oxide Fuel Cells
  • Advancements in Battery Materials
  • Advanced X-ray Imaging Techniques
  • Erosion and Abrasive Machining
  • Advanced Physical and Chemical Molecular Interactions
  • RNA modifications and cancer
  • Ionic liquids properties and applications
  • 2D Materials and Applications

Xiangtan University
2015-2024

Binghamton University
2016

Xuzhou University of Technology
2015

Hunan University
2011-2014

Institute of Modern Physics
2007-2008

Porous single-crystalline nanosheet (NS) arrays of Co3S4 have been synthesized via a simple shape and phase transformation route, which exhibits high specific capacitance (1081 F g−1 at 1.61 A g−1) areal (2.69 cm−2 4 mA 2.33 12 cm−2) with good cycling performance (96.2% retention after 3000 cycles).

10.1039/c3ra44237c article EN RSC Advances 2013-01-01

Abstract Although lithium (Li) is inert to dry oxygen at room temperature, it reacts with elevated temperatures, causing thermal runaway and fire hazard in Li metal batteries (LMBs). However, the oxidation mechanism of high temperatures not explored. Here, real‐time transmission electron microscopy studies effect temperature on mechanisms dendrites are reported. The controlled by outward diffusion + through oxide layer (the Wagner mechanism), forming thin films 2 O comprising nanograins...

10.1002/adfm.202203233 article EN Advanced Functional Materials 2022-06-01

TiNiSi-type Zintl phase CaAgSb can transform into LiGaGe-type CaAg x Zn(1-x)/2Sb when some of the Ag atoms are substituted by Zn atoms, leading to an ultralow thermal conductivity ≈0.4 W m-1 K-1 in whole measured temperature range CaAg0.2Zn0.4Sb. The microstructure is then investigated spherical aberration-corrected electron microscopy on atomic scale, which reveals all-scale hierarchical structure that scatter phonons a wide frequency range. There exist large quantity nanometer precipitates...

10.1002/advs.202100109 article EN cc-by Advanced Science 2021-04-10

Using scanning transmission electron microscopy, we report direct observation of oxygen vacancy ordering induced atomic displacements the cation sub-lattice in yttria-stabilized zirconia (YSZ). We find that lattice adopts a zigzag configuration along [100] direction with alternately narrow and wide spacings equivalent 0.85 1.15 times (200) inter-planar distance cubic YSZ. atomistic simulations, show are by alternate presence vacancies at (1/4, 1/4, 1/4) 3/4, sites unit cells [001] direction....

10.1063/1.4963202 article EN cc-by AIP Advances 2016-09-01

The crystal structures and morphologies of ternary Bi2(SexTe1−x)3 nanoplates have been systematically characterized by employing atomic force microscopy, scanning electron high-resolution transmission microscopy equipped with the energy dispersive X-ray spectrometer, diffraction. We find that exhibit uniform charge surface potential distributions. And their Fermi levels can be effectively tuned up to 0.23 eV varying selenium/tellurium composition ratios.

10.1063/1.4774115 article EN Journal of Applied Physics 2013-01-09

The microscopic mechanisms of the initial-stage oxidation Ni3Al(100) and Ni3Al(110) surfaces are comparatively studied using ab initio calculations based on density-functional theory thermodynamics considerations. surface energies two as functions aluminum oxygen chemical potentials constructed show that formation any antisite defects is not favorable at surface, whereas Al surface. phase diagrams -(110) with different various coverages determined. These results adsorption enhances...

10.1021/acs.jpcc.7b04674 article EN The Journal of Physical Chemistry C 2017-08-18
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