Type
ArticleAuthors
Shen, BoyuanChen, Xiao
Wang, Huiqiu
Xiong, Hao
Bosch, Eric G. T.
Lazić, Ivan
Cai, Dali
Qian, Weizhong
Jin, Shifeng
Liu, Xin

Han, Yu

Wei, Fei
KAUST Department
Advanced Membranes and Porous Materials Research CenterBiological and Environmental Science and Engineering (BESE) Division
Chemical Science Program
KAUST Catalysis Center (KCC)
Nanostructured Functional Materials (NFM) laboratory
Physical Science and Engineering (PSE) Division
Water Desalination and Reuse Research Center (WDRC)
KAUST Grant Number
FCC/1/1974-16-01Date
2021-04-21Online Publication Date
2021-04-21Print Publication Date
2021-04-22Embargo End Date
2021-10-21Submitted Date
2018-12-16Permanent link to this record
http://hdl.handle.net/10754/664880
Metadata
Show full item recordAbstract
Single-molecule imaging is challenging but highly beneficial for investigating intermolecular interactions at the molecular level<sup>1-6</sup>. Van der Waals interactions at the sub-nanometre scale strongly influence various molecular behaviours under confinement conditions<sup>7-11</sup>. Inspired by the traditional compass<sup>12</sup>, here we use a para-xylene molecule as a rotating pointer to detect the host-guest van der Waals interactions in the straight channel of the MFI-type zeolite framework. We use integrated differential phase contrast scanning transmission electron microscopy<sup>13-15</sup> to achieve real-space imaging of a single para-xylene molecule in each channel. A good correlation between the orientation of the single-molecule pointer and the atomic structure of the channel is established by combining the results of calculations and imaging studies. The orientations of para-xylene help us to identify changes in the van der Waals interactions, which are related to the channel geometry in both spatial and temporal dimensions. This work not only provides a visible and sensitive means to investigate host-guest van der Waals interactions in porous materials at the molecular level, but also encourages the further study of other single-molecule behaviours using electron microscopy techniques.Citation
Shen, B., Chen, X., Wang, H., Xiong, H., Bosch, E. G. T., Lazić, I., … Wei, F. (2021). A single-molecule van der Waals compass. Nature, 592(7855), 541–544. doi:10.1038/s41586-021-03429-ySponsors
We thank Q. Zhang and W. Gao for discussions. This work was supported by the National Key Research and Development Program of China (2018YFB0604801), the National Natural Science Foundation of China (21771029, 202013981 and 22005170) and the National Key R&D Program of China (2017YFB0602204). Y.H. thanks the Center Applied Research Fund (FCC/1/1974-16-01) from King Abdullah University of Science and Technology. We thank the Tsinghua National Laboratory for Information Science and Technology for assistance with the energy simulation.Publisher
Springer Science and Business Media LLCJournal
NaturePubMed ID
33883731Additional Links
http://www.nature.com/articles/s41586-021-03429-yae974a485f413a2113503eed53cd6c53
10.1038/s41586-021-03429-y
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Articles; Biological and Environmental Science and Engineering (BESE) Division; Advanced Membranes and Porous Materials Research Center; Physical Science and Engineering (PSE) Division; Chemical Science Program; KAUST Catalysis Center (KCC); Water Desalination and Reuse Research Center (WDRC)Related articles
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