scholarly journals Fabrication of Nanostructured Functional Materials Using Exfoliated Nanosheets as a Building Block

2007 ◽  
Vol 115 (1337) ◽  
pp. 9-16 ◽  
Author(s):  
Takayoshi SASAKI
2022 ◽  
Author(s):  
Szymon Kapuscinski ◽  
Oleksandr Hietsoi ◽  
Anna Pietrzak ◽  
Andrienne C. Friedli ◽  
Piotr Kaszynski

[closo-B10H8-1,10-(COOH)2]2- was obtained in five steps and 40% overall yield from [closo-B10H10]2-. It can converted to [closo-B10H8-1,10-(CO)2] and subsequently to carbonium ylides [closo-B10H8-1-COOH-10-(C(NRCH2)2)]. The diacid, its derivatives and also di-ylide...


2021 ◽  
Vol 9 (37) ◽  
pp. 12448-12461
Author(s):  
Ying-Hsuan Liu ◽  
Dmitrii F. Perepichka

The paper reviews synthetic design and optoelectronic properties of π-conjugated molecules and polymers based on the acenaphthylene building block.


2016 ◽  
Vol 14 (7) ◽  
pp. 2157-2163 ◽  
Author(s):  
Jyotirmayee Dash ◽  
Puja Saha

This paper highlights recent developments in the design and construction of functional materials such as supramolecular hydrogels and ion channels using a guanine motif as a self-assembling building block.


2011 ◽  
Vol 47 (31) ◽  
pp. 8740 ◽  
Author(s):  
Michal Juríček ◽  
Paul H. J. Kouwer ◽  
Alan E. Rowan

2020 ◽  
Vol 13 (4) ◽  
pp. 311-467
Author(s):  
Oskar I. Koifman ◽  
Tatyana A. Ageeva ◽  
Irina P. Beletskaya ◽  
Alexei D. Averin ◽  
Alexei A. Yakushev ◽  
...  

2021 ◽  
Author(s):  
Adrian Markwell-Heys ◽  
Michael Roemelt ◽  
Ashley Slattery ◽  
Oliver Linder-Patton ◽  
Witold Bloch

Using metal-organic cages (MOCs) as preformed supermolecular building-blocks (SBBs) is a powerful strategy to design functional metal-organic frameworks (MOFs) with control over the pore architecture and connectivity. However, introducing chemical complexity into the network via this route is limited as most methodologies focus on only one type of MOC as the building-block. Herein we present the pairwise linking of MOCs as a design approach to introduce defined chemical complexity into porous materials. Our methodology exploits preferential Rh-aniline coordination and stoichiometric control to rationally link Cu4L4 and Rh4L4 MOCs into chemically complex, yet extremely well-defined crystalline solids. This strategy is expected to open up significant new possibilities to design bespoke multi-functional materials with atomistic control over the location and ordering of chemical functionalities.


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