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In Situ Structural Dynamics of Atomic Defects in Tungsten Oxide.

Zejian DongNa ZhangShuangbao WangYuying LiuLifeng ZhangXing ChenLangli Luo
Published in: The journal of physical chemistry letters (2022)
Atomic defects are critical to tuning the physical and chemical properties of functional materials such as catalysts, semiconductors, and 2D materials. However, direct structural characterization of atomic defects, especially their formation and annihilation under practical conditions, is challenging yet crucial to understanding the underlying mechanisms driving defect dynamics, which remain mostly elusive. Here, through in situ atomic imaging by an aberration-corrected environmental transmission electron microscope (AC-ETEM), we directly visualize the formation and annihilation mechanism of planar defects in monoclinic WO 3 on the atomic scale in real time. We captured the atomistic process of the nucleation dynamics of the dislocation core in the [010] direction, followed by its propagation to form a planar defect. Corroborated by density functional theory-based calculations, we rationalize the formation of dislocation through O extraction from bridge sites followed by an atomic channeling process. These in situ observations shed light on the defect dynamics in oxides and provide atomic insights into forming and manipulating defects in functional materials.
Keyphrases
  • density functional theory
  • electron microscopy
  • molecular dynamics
  • high resolution
  • physical activity
  • mass spectrometry
  • climate change
  • photodynamic therapy