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DFT calculation on p‐xylene sensing mechanism of (C <sub>4</sub> H <sub>9</sub> NH <sub>3</sub> ) <sub>2</sub> PbI <sub>4</sub> single crystal based on physisorption

Crossref DOI link: https://doi.org/10.1007/s12598-020-01606-y

Published Online: 2020-11-02

Published Print: 2021-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Zhu, Meng‐Ya

He, Ping

Yang, Xue‐Li

Hui, Guang‐Ze

Tang, Cheng‐Chun

Pan, Guo‐Feng https://orcid.org/0000-0003-0911-0508
Bie, Li‐Jian https://orcid.org/0000-0003-3063-7371
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (21271139)

Natural Science Foundation of Tianjin Municipality (17JCTPJC54500)

Natural Science Foundation of Hebei (F2020202027)

Natural Science Foundation of Hebei (F2020202067)

National Major Science and Technology Projects of China (2016ZX02301003-004-007)

National Natural Science Foundation of China (21271139)

Natural Science Foundation of Tianjin City (17JCTPJC54500)
License Information

Version of Record valid from 2020-11-02

Text and Data Mining valid from 2020-11-02

Text and Data Mining valid from 2020-11-02

Version of Record valid from 2020-11-02
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Article History

Received: 29 June 2020

Revised: 2 September 2020

Accepted: 28 September 2020

First Online: 2 November 2020