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Towards peptide-based tunable multistate memristive materials

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Towards peptide-based tunable multistate memristive materials

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dc.contributor.author	Cardona Serra, Salvador
dc.contributor.author	Rosaleny Peralvo, Lorena Estefanía
dc.contributor.author	Giménez-Santamarina, Silvia
dc.contributor.author	Martínez-Gil, Luis
dc.contributor.author	Gaita Ariño, Alejandro
dc.date.accessioned	2021-05-07T08:14:01Z
dc.date.available	2021-05-08T04:45:05Z
dc.date.issued	2020	es_ES
dc.identifier.citation	Salvador Cardona-Serra, Lorena E. Rosaleny, Silvia Giménez-Santamarina, Luis Martínez-Gil, Alejandro Gaita-Ariño, Phys. Chem. Chem. Phys., 2021, 23, 1802-1810	es_ES
dc.identifier.uri	https://hdl.handle.net/10550/79239
dc.description.abstract	Development of new memristive hardware is a technological requirement towards widespread neuromorphic computing. Molecular spintronics seems to be a fertile field for the design and preparation of this hardware. Within molecular spintronics, recent results on metallopeptides demonstrating the interaction between paramagnetic ions and the chirality induced spin selectivity effect hold particular promise for developing fast (ns–μs) operation times. [R. Torres-Cavanillas et al., J. Am. Chem. Soc., 2020, DOI: 10.1021/jacs.0c07531]. Among the challenges in the field, a major highlight is the difficulty in modelling the spin dynamics in these complex systems, but at the same time the use of inexpensive methods has already allowed progress in that direction. Finally, we discuss the unique potential of biomolecules for the design of multistate memristors with a controlled- and indeed, programmable-nanostructure, allowing going beyond anything that is conceivable by employing conventional coordination chemistry.	es_ES
dc.description.abstract	Development of new memristive hardware is a technological requirement towards widespread neuromorphic computing. Molecular spintronics seems to be a fertile field for the design and preparation of this hardware. Within molecular spintronics, recent results on metallopeptides demonstrating the interaction between paramagnetic ions and the chirality induced spin selectivity effect hold particular promise for developing fast (ns–μs) operation times. [R. Torres-Cavanillas et al., J. Am. Chem. Soc., 2020, DOI: 10.1021/jacs.0c07531]. Among the challenges in the field, a major highlight is the difficulty in modelling the spin dynamics in these complex systems, but at the same time the use of inexpensive methods has already allowed progress in that direction. Finally, we discuss the unique potential of biomolecules for the design of multistate memristors with a controlled- and indeed, programmable-nanostructure, allowing going beyond anything that is conceivable by employing conventional coordination chemistry.	en_US
dc.description.sponsorship	European Research Council	es_ES
dc.description.sponsorship	European Cooperation in Science & Tecnology	es_ES
dc.description.sponsorship	Ministerio de Ciencia, Innovación y Universidades	es_ES
dc.description.sponsorship	Generalitat Valenciana-Prometeo Program of Excellence	es_ES
dc.description.sponsorship		es_ES
dc.description.sponsorship	Universitat de València
dc.language.iso	es	es_ES
dc.title	Towards peptide-based tunable multistate memristive materials	es_ES
dc.type	journal article	es_ES
dc.subject.unesco	UNESCO::QUÍMICA	es_ES
dc.identifier.doi	10.1039/D0CP05236A	es_ES
dc.identifier.idgrec	142855	es_ES
dc.accrualmethod	-	es_ES
dc.embargo.terms	0 days	es_ES
dc.relation.projectID	PRECOMP14-202646
dc.relation.projectID	CEX2019-000919-M
dc.relation.projectID	CTQ2017-8952
dc.relation.projectID	COST-MOLSPIN-CA15128
dc.relation.projectID	ERC-CoG DECRESIM 647301