Understanding the Electron Beam Resilience of Two-Dimensional Conjugated Metal-Organic Frameworks
Research output: Contribution to journal › Research article › Contributed › peer-review
Contributors
Abstract
Knowledge of the atomic structure of layer-stacked two-dimensional conjugated metal-organic frameworks (2D c-MOFs) is an essential prerequisite for establishing their structure-property correlation. For this, atomic resolution imaging is often the method of choice. In this paper, we gain a better understanding of the main properties contributing to the electron beam resilience and the achievable resolution in the high-resolution TEM images of 2D c-MOFs, which include chemical composition, density, and conductivity of the c-MOF structures. As a result, sub-angstrom resolution of 0.95 Å has been achieved for the most stable 2D c-MOF of the considered structures, Cu3(BHT) (BHT = benzenehexathiol), at an accelerating voltage of 80 kV in a spherical and chromatic aberration-corrected TEM. Complex damage mechanisms induced in Cu3(BHT) by the elastic interactions with the e-beam have been explained using detailed ab initio molecular dynamics calculations. Experimental and calculated knock-on damage thresholds are in good agreement.
Details
Original language | English |
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Pages (from-to) | 3014-3020 |
Number of pages | 7 |
Journal | Nano letters |
Volume | 24 |
Issue number | 10 |
Publication status | Published - 13 Mar 2024 |
Peer-reviewed | Yes |
External IDs
PubMed | 38427697 |
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Keywords
ASJC Scopus subject areas
Keywords
- ab initio molecular dynamics, beam damage, high-resolution transmission electron microscopy, metal organic frameworks, structural tailoring