Structure – mechanical properties correlation for the laminar solid {[Co(OAc)2(bpe)(H2O)]•0.5(dmf)}n

CHIŞCA, D.; CROITOR, L.; COROPCEANU, E. B.; KRAVTSOV, V. Ch.; BOUROSH, P.; GRABCO, D.; PYRTSAC, C.; FONARI, M. S.

dc.contributor.author	CHIŞCA, D.
dc.contributor.author	CROITOR, L.
dc.contributor.author	COROPCEANU, E. B.
dc.contributor.author	KRAVTSOV, V. Ch.
dc.contributor.author	BOUROSH, P.
dc.contributor.author	GRABCO, D.
dc.contributor.author	PYRTSAC, C.
dc.contributor.author	FONARI, M. S.
dc.date.accessioned	2021-11-05T10:49:34Z
dc.date.available	2021-11-05T10:49:34Z
dc.date.issued	2014
dc.identifier.citation	CHIŞCA, D.; CROITOR, L.; COROPCEANU, E. B. et al. Structure – mechanical properties correlation for the laminar solid {[Co(OAc)2(bpe)(H2O)]•0.5(dmf)}n. In: Materials Science and Condensed Matter Physics: proc.: ed. 7, 16-19 sept. 2014, Chişinău, Moldova, 2014, p. 164.	en_US
dc.identifier.uri	http://repository.utm.md/handle/5014/17899
dc.description.abstract	Mechanical propeties of metal-organic materials (MOMs) deserve growing attention since they are essential variables for a majority of possible applications. The nanoindentation allows estimating the stability liinits of MOMs, anisotropy of hardness on different planes, and contribution of different types of interatomic and intermolecular interactions to the overall crystal stability. Laminar title compound 1 crystallizes in the monoclinic space group P21/c [1]. The Co(II) cation coordinates three AcO- anions, one water and two bpe molecules.	en_US
dc.language.iso	en	en_US
dc.publisher	Institutul de Fizică Aplicată al AŞM	en_US
dc.rights	Attribution-NonCommercial-NoDerivs 3.0 United States	*
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/3.0/us/	*
dc.subject	metal-organic materials	en_US
dc.subject	laminar solid	en_US
dc.title	Structure – mechanical properties correlation for the laminar solid {[Co(OAc)2(bpe)(H2O)]•0.5(dmf)}n	en_US
dc.type	Article	en_US