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Energy consumption in chemical fuel-driven self-assembly

Giulio Ragazzon
•
Leonard J. Prins
2018
  • journal article

Periodico
NATURE NANOTECHNOLOGY
Abstract
Nature extensively exploits high-energy transient self-assembly structures that are able to perform work through a dissipative process. Often, self-assembly relies on the use of molecules as fuel that is consumed to drive thermodynamically unfavourable reactions away from equilibrium. Implementing this kind of non-equilibrium self-assembly process in synthetic systems is bound to profoundly impact the fields of chemistry, materials science and synthetic biology, leading to innovative dissipative structures able to convert and store chemical energy. Yet, despite increasing efforts, the basic principles underlying chemical fuel-driven dissipative self-assembly are often overlooked, generating confusion around the meaning and definition of scientific terms, which does not favour progress in the field. The scope of this Perspective is to bring closer together current experimental approaches and conceptual frameworks. From our analysis it also emerges that chemically fuelled dissipative processes may have played a crucial role in evolutionary processes.
DOI
10.1038/s41565-018-0250-8
WOS
WOS:000446501100012
Archivio
http://hdl.handle.net/11368/2941121
info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85053538667
https://www.nature.com/articles/s41565-018-0250-8
Diritti
open access
license:copyright editore
license:digital rights management non definito
FVG url
https://arts.units.it/request-item?handle=11368/2941121
Soggetti
  • self-assembly

  • non-equilibrium

  • supramolecular chemis...

Scopus© citazioni
140
Data di acquisizione
Jun 15, 2022
Vedi dettagli
Web of Science© citazioni
240
Data di acquisizione
Mar 27, 2024
Visualizzazioni
3
Data di acquisizione
Apr 19, 2024
Vedi dettagli
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