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Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/54235

Title: Computational Modeling of Tensile Stress Effects on the Structure and Stability of Prototypical Covalent and Layered Materials
Author(s): Chorfi, Hocine
Lobato Fernández, Álvaro
Boudjada, Fahina
Salvado Sánchez, Miguel Ángel
Álvarez-Uría Franco, Ruth
Baonza, Valentín G.
Recio Muñiz, José Manuel
Issue date: 2019
Publisher version: https://doi.org/10.3390/nano9101483
Citation: Nanomaterials, 9(10), p. 1483- (2019); doi:10.3390/nano9101483
Format extent: p. 1483-
URI: http://hdl.handle.net/10651/54235
ISSN: 2079-4991
Sponsored: This research was funded by the EU (FEDER) and Spanish institutions MINECO and MICINN under the projects CTQ2015-67755-C2-R and PGC2018-094814-B-C22, and Principado de Asturias-FICYT, project GRUPIN14-049.
Project id.: CTQ2015-67755-C2-R
Appears in Collections:Química Física y Analítica
Investigaciones y Documentos OpenAIRE

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