Recent advances in nanoarchitectures of monocrystalline coordination polymers through confined assembly

• Lingling Xia,
• Qinyue Wang and
• Ming Hu

Beilstein J. Nanotechnol. 2022, 13, 763–777, doi:10.3762/bjnano.13.67

• to tailor the properties of coordination polymers to meet practical requirements, which sometimes cannot be achieved through molecular/crystal engineering. Nanoarchitectonics offer unique opportunities to manipulate the properties of materials through integration of the monocrystalline building

• properties of monocrystalline coordination polymers. Although coordination polymers are naturally tailorable by changing nodes and ligands of coordination polymers through molecular or crystal engineering, the practical needs sometimes require the properties to exceed those of the coordination polymers

Growth of a self-assembled monolayer decoupled from the substrate: nucleation on-command using buffer layers

• Robby Reynaerts,
• Kunal S. Mali and
• Steven De Feyter

Beilstein J. Nanotechnol. 2020, 11, 1291–1302, doi:10.3762/bjnano.11.113

• probe methods, especially scanning tunneling microscopy (STM) [2]. While the formation of structurally diverse crystalline monolayers provides exciting opportunities for surface modification and also for investigating crystal engineering in 2D [5], predicting 2D polymorphism is often nontrivial. The

The impact of crystal size and temperature on the adsorption-induced flexibility of the Zr-based metal–organic framework DUT-98

• Simon Krause,
• Volodymyr Bon,
• Hongchu Du,
• Rafal E. Dunin-Borkowski,
• Ulrich Stoeck,
• Irena Senkovska and
• Stefan Kaskel

Beilstein J. Nanotechnol. 2019, 10, 1737–1744, doi:10.3762/bjnano.10.169

• applications. This work thus extends the limited amount of studies on crystal size effects in flexible MOFs and hopefully motivates further investigations in this field. Keywords: crystal engineering; crystal size; flexible metal–organic frameworks; MOFs; water adsorption; Introduction In the past 20 years

Non-intuitive clustering of 9,10-phenanthrenequinone on Au(111)

• Ryan D. Brown,
• Rebecca C. Quardokus,
• Natalie A. Wasio,
• Jacob P. Petersen,
• Angela M. Silski,
• Steven A. Corcelli and
• S. Alex Kandel

Beilstein J. Nanotechnol. 2017, 8, 1801–1807, doi:10.3762/bjnano.8.181

• , as well as those formed during the deposition of 9-fluorenone, which does not exhibit this anomalous clustering behavior. Keywords: metastable clusters; 9,10-phenanthrenequinone; scanning tunneling microscopy; self-assembly; Introduction The goal of crystal engineering is to utilize a combination

Septipyridines as conformationally controlled substitutes for inaccessible bis(terpyridine)-derived oligopyridines in two-dimensional self-assembly

• Daniel Caterbow,
• Daniela Künzel,
• Michael G. Mavros,
• Axel Groß,
• Katharina Landfester and
• Ulrich Ziener

Beilstein J. Nanotechnol. 2011, 2, 405–415, doi:10.3762/bjnano.2.46

• interactions. Thus, the presented substitution strategy successfully allowed for the near completion of the series, with just one isomer (4,4'-BTP) missing. Such 2D assemblies broaden the understanding of structure formation toward 2D crystal engineering: Additionally, they may act as templates for the