Two-dimensional soft supramolecular networks

2015 ◽  
Vol 51 (97) ◽  
pp. 17297-17300 ◽  
Author(s):  
Carlos-Andres Palma ◽  
Artur Ciesielski ◽  
Murat Anil Öner ◽  
Gaël Schaeffer ◽  
Jean-Marie Lehn ◽  
...  

Soft networks are self-assembled at the solid/liquid interface and characterized by local disorder arising from multivalent flexible intermolecular interactions.

2014 ◽  
Vol 385 ◽  
pp. 106-110
Author(s):  
Zhijun Wang ◽  
Jincheng Wang ◽  
Lilin Wang ◽  
Junjie Li ◽  
Yaohe Zhou

2019 ◽  
Vol 55 (58) ◽  
pp. 8426-8429 ◽  
Author(s):  
Catherine Adam ◽  
Lara Faour ◽  
Valérie Bonnin ◽  
Tony Breton ◽  
Eric Levillain ◽  
...  

Helical foldamers were incorporated in self-assembled monolayers that successfully transduce host–guest binding events.


2016 ◽  
Vol 52 (39) ◽  
pp. 6609-6612 ◽  
Author(s):  
Yanxia Yu ◽  
Jianbin Lin ◽  
Yan Wang ◽  
Qingdao Zeng ◽  
Shengbin Lei

With delicate control of the monomer concentration, imine surface COFs can be synthesized at the solid/liquid interface at room temperature.


2007 ◽  
Vol 40 (13) ◽  
pp. 4552-4560 ◽  
Author(s):  
Sheng-Bin Lei ◽  
Ke Deng ◽  
Yan-Lian Yang ◽  
Qing-Dao Zeng ◽  
Chen Wang ◽  
...  

2015 ◽  
Vol 2015 ◽  
pp. 1-9 ◽  
Author(s):  
B. Heydari ◽  
F. Talati

Thermal energy storage units that utilize phase change materials have been widely employed to balance temporary temperature alternations and store energy in many engineering systems. In the present paper, an operational approach is proposed to the Tau method with standard polynomial bases to simulate the phase change problems in latent heat thermal storage systems, that is, the two-dimensional solidification process in rectangular finned storage with a constant end-wall temperature. In order to illustrate the efficiency and accuracy of the present method, the solid-liquid interface location and the temperature distribution of the fin for three test cases with different geometries are obtained and compared to simplified analytical results in the published literature. The results indicate that using a two-dimensional numerical approach can predict the solid-liquid interface location more accurately than the simplified analytical model in all cases, especially at the corners.


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