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  A Symmetry-based kinematic theory for nanocrystal morphology design

Ni, B., González-Rubio, G., Kirner, F., Zhang, S., & Cölfen, H. (2022). A Symmetry-based kinematic theory for nanocrystal morphology design. Angewandte Chemie, International Edition in English, 61(20): e202200753. doi:10.1002/anie.202200753.

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Angew Chem Int Ed - 2022 - Ni - A Symmetry‐Based Kinematic Theory for Nanocrystal Morphology Design.pdf (Publisher version), 2MB
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Angew Chem Int Ed - 2022 - Ni - A Symmetry‐Based Kinematic Theory for Nanocrystal Morphology Design.pdf
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2022
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 Creators:
Ni, Bing1, Author
González-Rubio, Guillermo1, Author
Kirner, Felizitas1, Author
Zhang, Siyuan2, Author           
Cölfen, Helmut1, Author
Affiliations:
1Physical Chemistry, University of Konstanz, Universitätsstrasse 10, 78457 Konstanz, Germany, ou_persistent22              
2Nanoanalytics and Interfaces, Independent Max Planck Research Groups, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_2054294              

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Language(s): eng - English
 Dates: 2022-03-032022-05
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1002/anie.202200753
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Title: Angewandte Chemie, International Edition in English
  Abbreviation : Angew. Chem., Int. Ed. Engl.
Source Genre: Journal
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Publ. Info: Weinheim : Wiley-VCH
Pages: - Volume / Issue: 61 (20) Sequence Number: e202200753 Start / End Page: - Identifier: ISSN: 0570-0833
CoNE: https://pure.mpg.de/cone/journals/resource/0570-0833