Frustrated 2D Molecular Crystallization

2007 ◽  
Vol 129 (45) ◽  
pp. 13774-13775 ◽  
Author(s):  
Hui Zhou ◽  
Hung Dang ◽  
Ji-Hyun Yi ◽  
Antonio Nanci ◽  
Alain Rochefort ◽  
...  
2020 ◽  
Vol MA2020-01 (52) ◽  
pp. 2908-2908
Author(s):  
Prakhar Gautam ◽  
Cecelia Mweka ◽  
Eli Fahrenkrug

ACS Nano ◽  
2012 ◽  
Vol 6 (12) ◽  
pp. 10901-10909 ◽  
Author(s):  
Cheuk-Yui Leung ◽  
Liam C. Palmer ◽  
Bao Fu Qiao ◽  
Sumit Kewalramani ◽  
Rastko Sknepnek ◽  
...  

2008 ◽  
pp. 2304 ◽  
Author(s):  
Matthew Blunt ◽  
Xiang Lin ◽  
Maria del Carmen Gimenez-Lopez ◽  
Martin Schröder ◽  
Neil R. Champness ◽  
...  

2016 ◽  
Vol 113 (43) ◽  
pp. 12041-12046 ◽  
Author(s):  
Kyle Wm. Hall ◽  
Sheelagh Carpendale ◽  
Peter G. Kusalik

The molecular-level details of crystallization remain unclear for many systems. Previous work has speculated on the phenomenological similarities between molecular crystallization and protein folding. Here we demonstrate that molecular crystallization can involve funnel-shaped potential energy landscapes through a detailed analysis of mixed gas hydrate nucleation, a prototypical multicomponent crystallization process. Through this, we contribute both: (i) a powerful conceptual framework for exploring and rationalizing molecular crystallization, and (ii) an explanation of phenomenological similarities between protein folding and crystallization. Such funnel-shaped potential energy landscapes may be typical of broad classes of molecular ordering processes, and can provide a new perspective for both studying and understanding these processes.


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