Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Simona Ispas"'
Publikováno v:
Ekonomika Poljoprivrede (1979), Vol 59, Iss Special nu (2012)
In 2007, the real stake for Romania in the relationship with the European Union was not the effective adhesion, which was a certain fact but only a matter of time. The real stake was Romanias capacity in absorbing the substantial funds that the union
Externí odkaz:
https://doaj.org/article/9a71b48f8e59474c99a7529bd14dc92c
Publikováno v:
Nature. 599:62-66
Amorphous–amorphous transformations under pressure are generally explained by changes in the local structure from low- to higher-fold coordinated polyhedra1–4. However, as the notion of scale invariance at the critical thresholds has not been add
Publikováno v:
Physical Review Materials. 6
Autor:
Rohan D'Souza, Orla Doyle, Hugh Miller, Natasha Pillai, Zuzanna Angehrn, Philip Li, Simona Ispas‐Jouron
Publikováno v:
Birth (Berkeley, Calif.)REFERENCES.
The objective of this paper was to identify predictors of a vaginal birth in individuals with singleton pregnancies and a Bishop Score4, following Induction of Labor (IoL) using dinoprostone vaginal insert (DVI). Secondarily, we sought to understand
Autor:
Walter Kob, Simona Ispas
Publikováno v:
Encyclopedia of Glass Science, Technology, History, and Culture
In this article we review results of computer simulation of glasses carried out using first principles approaches, notably density functional theory. We start with a brief introduction to this method and compare the pros and cons of this approach wit
Supplementary movies showing the evolution of cavities and various local properties for silica and a sodium silicate glasses under uniaxial tension.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5256a7566d8dcc1d13ac308f1ea64db5
Publikováno v:
Journal of Non-Crystalline Solids
Journal of Non-Crystalline Solids, Elsevier, 2021, 565, pp.120853. ⟨10.1016/j.jnoncrysol.2021.120853⟩
Journal of Non-Crystalline Solids, Elsevier, 2021, 565, pp.120853. ⟨10.1016/j.jnoncrysol.2021.120853⟩
Structure and properties of magnesium silicate and borate melts and glasses were investigated by using newly parameterized interaction potentials in molecular dynamics simulations and compared with those of calcium silicate and borate. The competitio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a47f470405f051520651bdb83357dfc9
https://hal.archives-ouvertes.fr/hal-03323812
https://hal.archives-ouvertes.fr/hal-03323812
Publikováno v:
Physical Review B: Condensed Matter (1978-1997)
Physical Review B: Condensed Matter (1978-1997), American Physical Society, 2021, 103, pp.184201. ⟨10.1103/PhysRevB.103.184201⟩
Physical Review B: Condensed Matter (1978-1997), American Physical Society, 2021, 103, pp.184201. ⟨10.1103/PhysRevB.103.184201⟩
We use \textit{ab initio} molecular dynamics simulations to investigate the properties of the dry surface of pure silica and sodium silicate glasses. The surface layers are defined based on the atomic distributions along the direction ($z-$direction)
Publikováno v:
ACS Applied Nano Materials
ACS Applied Nano Materials, American Chemical Society, 2019, 2 (8), pp.5179-5189. ⟨10.1021/acsanm.9b01049⟩
ACS Applied Nano Materials, 2019, 2 (8), pp.5179-5189. ⟨10.1021/acsanm.9b01049⟩
ACS Applied Nano Materials, American Chemical Society, 2019, 2 (8), pp.5179-5189. ⟨10.1021/acsanm.9b01049⟩
ACS Applied Nano Materials, 2019, 2 (8), pp.5179-5189. ⟨10.1021/acsanm.9b01049⟩
International audience; Silver nanoparticles (AgNPs) are widely used in the health-care sector and industrial applications because of their outstanding antibacterial activity. This bactericidal effect is mainly attributed to the release of Ag+ ions i
For small tension the response of a solid to an applied stress is given by Hooke's law. Outside this linear regime the relation between stress and strain is no longer universal and at present there is no satisfactory insight on how to connect for dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00d30b754fb3732b00c4a9c5e5ff13a9