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@ARTICLE{Guo:907439,
      author       = {Guo, Shasha and Fu, Jiecai and Zhang, Peikun and Zhu, Chao
                      and Yao, Heming and Xu, Manzhang and An, Boxing and Wang,
                      Xingli and Tang, Bijun and Deng, Yan and Salim, Teddy and
                      Du, Hongchu and Dunin-Borkowski, Rafal and Xu, Mingquan and
                      Zhou, Wu and Tay, Beng Kang and Zhu, Chao and He, Yanchao
                      and Hofmann, Mario and Hsieh, Ya-Ping and Guo, Wanlin and
                      Ng, Michael and Jia, Chun-Lin and Zhang, Zhuhua and He,
                      Yongmin and Liu, Zheng},
      title        = {{D}irect growth of single-metal-atom chains},
      journal      = {Nature Synthesis},
      volume       = {1},
      number       = {3},
      issn         = {2731-0582},
      address      = {London},
      publisher    = {Nature Publishing Group UK},
      reportid     = {FZJ-2022-02037},
      pages        = {245 - 253},
      year         = {2022},
      abstract     = {Single-metal-atom chains (SMACs), as the smallest
                      one-dimensional structure, have intriguing physical and
                      chemical properties. Although several SMACs have been
                      realized so far, their controllable fabrication remains
                      challenging due to the need to arrange single atoms in an
                      atomically precise manner. Here we develop a chemical vapour
                      co-deposition method to construct a wafer-scale network of
                      platinum SMACs in atom-thin films. The obtained atomic
                      chains possess an average length of up to ~17 nm and a
                      high density of over $10 wt\%.$ Interestingly, as a
                      consequence of the electronic delocalization of platinum
                      atoms along the chain, this atomically coherent
                      one-dimensional channel delivers a metallic behaviour, as
                      revealed by electronic measurements, first-principles
                      calculations and complex network modelling. Our strategy is
                      potentially extendable to other transition metals such as
                      cobalt, enriching the toolbox for manufacturing SMACs and
                      paving the way for the fundamental study of one-dimensional
                      systems and the development of devices comprising monoatomic
                      chains.},
      cin          = {ER-C-2 / ER-C-1},
      ddc          = {610},
      cid          = {I:(DE-Juel1)ER-C-2-20170209 / I:(DE-Juel1)ER-C-1-20170209},
      pnm          = {5353 - Understanding the Structural and Functional Behavior
                      of Solid State Systems (POF4-535) / 5351 - Platform for
                      Correlative, In Situ and Operando Characterization
                      (POF4-535) / DFG project 167917811 - SFB 917: Resistiv
                      schaltende Chalkogenide für zukünftige
                      Elektronikanwendungen: Struktur, Kinetik und
                      Bauelementskalierung "Nanoswitches" (167917811)},
      pid          = {G:(DE-HGF)POF4-5353 / G:(DE-HGF)POF4-5351 /
                      G:(GEPRIS)167917811},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:001126670400011},
      doi          = {10.1038/s44160-022-00038-z},
      url          = {https://juser.fz-juelich.de/record/907439},
}