Zobrazeno 1 - 10
of 110
pro vyhledávání: '"Elpidio Tombari"'
Autor:
Fatima Ezzahra Bouharras, Massimiliano Labardi, Elpidio Tombari, Simone Capaccioli, Mustapha Raihane, Bruno Améduri
Publikováno v:
Polymers
Volume 15
Issue 3
Pages: 595
Volume 15
Issue 3
Pages: 595
Dielectric properties of poly(vinylidene fluoride)-grafted-BaTiO3 (PVDF-g-BT) core-shell structured nanocomposites obtained from Reversible Addition Fragmentation chain Transfer (RAFT) polymerization of VDF were investigated by Broadband Dielectric S
Autor:
G. P. Johari, Elpidio Tombari
Publikováno v:
The Journal of Physical Chemistry B. 124:2017-2028
Experimental heat capacity, Cp,app, of some physically aged polymers had shown an endothermic peak or a shoulder on heating when the material was still in the glassy state. In the first part of thi...
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Thermochimica Acta. 717:179319
Autor:
G.P. Johari, Elpidio Tombari
Publikováno v:
Thermochimica Acta. 711:179186
Publikováno v:
Thermochimica Acta 647 (2017): 101–110. doi:10.1016/j.tca.2016.11.011
info:cnr-pdr/source/autori:Righetti, Maria Cristina; Tombari, Elpidio; Johari, G. P./titolo:Endothermic features on heating of glasses show that the second glass to liquid transition of water was phenomenologically-mistaken/doi:10.1016%2Fj.tca.2016.11.011/rivista:Thermochimica Acta/anno:2017/pagina_da:101/pagina_a:110/intervallo_pagine:101–110/volume:647
info:cnr-pdr/source/autori:Righetti, Maria Cristina; Tombari, Elpidio; Johari, G. P./titolo:Endothermic features on heating of glasses show that the second glass to liquid transition of water was phenomenologically-mistaken/doi:10.1016%2Fj.tca.2016.11.011/rivista:Thermochimica Acta/anno:2017/pagina_da:101/pagina_a:110/intervallo_pagine:101–110/volume:647
When glasses formed by cooling at different rates are heated at the same rate, they show different shapes of the glass to liquid transition endotherm in their C-p-T plot and different onset temperatures of the C-p-endotherm. (This temperature is take
Publikováno v:
Macromolecular chemistry and physics
217 (2016): 2013–2026. doi:10.1002/macp.201600210
info:cnr-pdr/source/autori:Righetti M.C.; Prevosto D.; Tombari E./titolo:Time and Temperature Evolution of the Rigid Amorphous Fraction and Differently Constrained Amorphous Fractions in PLLA/doi:10.1002%2Fmacp.201600210/rivista:Macromolecular chemistry and physics (Print)/anno:2016/pagina_da:2013/pagina_a:2026/intervallo_pagine:2013–2026/volume:217
217 (2016): 2013–2026. doi:10.1002/macp.201600210
info:cnr-pdr/source/autori:Righetti M.C.; Prevosto D.; Tombari E./titolo:Time and Temperature Evolution of the Rigid Amorphous Fraction and Differently Constrained Amorphous Fractions in PLLA/doi:10.1002%2Fmacp.201600210/rivista:Macromolecular chemistry and physics (Print)/anno:2016/pagina_da:2013/pagina_a:2026/intervallo_pagine:2013–2026/volume:217
In semi-crystalline polymers, amorphous segments located in different regions and distance from the crystalline domains can exhibit different dynamics. In poly(L-lactic acid) (PLLA), the existence of (i) two distinct mobile amorphous fractions (a com
Autor:
Marco Pieruccini, Elpidio Tombari
Publikováno v:
Physical review. E
97 (2018). doi:10.1103/PhysRevE.97.032116
info:cnr-pdr/source/autori:Pieruccini M.; Tombari E./titolo:Cooperativity in plastic crystals/doi:10.1103%2FPhysRevE.97.032116/rivista:Physical review. E (Print)/anno:2018/pagina_da:/pagina_a:/intervallo_pagine:/volume:97
97 (2018). doi:10.1103/PhysRevE.97.032116
info:cnr-pdr/source/autori:Pieruccini M.; Tombari E./titolo:Cooperativity in plastic crystals/doi:10.1103%2FPhysRevE.97.032116/rivista:Physical review. E (Print)/anno:2018/pagina_da:/pagina_a:/intervallo_pagine:/volume:97
A statistical mechanical model previously adopted for the analysis of the α-relaxation in structural glass formers is rederived within a general theoretical framework originally developed for systems approaching the ideal glassy state. The interplay
Autor:
Giancarlo Galli, Giuseppe Salvetti, Emo Chiellini, Elizabeth Grillo Fernandes, Elpidio Tombari
Two structurally isomeric homologous series of semiflexible thermotropic liquid crystalline polyesters were analysed by dielectric spectroscopy in temperature intervals varying from 253 to 403 K. Each series is characterised by a well-distinct behavi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4eb895934262b2b0ba7a0844e70396d4
http://hdl.handle.net/11568/856942
http://hdl.handle.net/11568/856942
Publikováno v:
The journal of physical chemistry. B 117 (2013): 12303–12311. doi:10.1021/jp4063127
info:cnr-pdr/source/autori:M.C. Righetti, E. Tombari, M.L. Di Lorenzo/titolo:The role of the crystallization temperature on the nanophase structure evolution of poly[(R)-3-hydroxybutyrate]/doi:10.1021%2Fjp4063127/rivista:The journal of physical chemistry. B/anno:2013/pagina_da:12303/pagina_a:12311/intervallo_pagine:12303–12311/volume:117
info:cnr-pdr/source/autori:M.C. Righetti, E. Tombari, M.L. Di Lorenzo/titolo:The role of the crystallization temperature on the nanophase structure evolution of poly[(R)-3-hydroxybutyrate]/doi:10.1021%2Fjp4063127/rivista:The journal of physical chemistry. B/anno:2013/pagina_da:12303/pagina_a:12311/intervallo_pagine:12303–12311/volume:117
The nanophase structure of semicrystalline polymers, which determines the mechanical, thermal, and gas permeability behavior, can be quantified by thermal methods. A detailed investigation of the nanophase structure of poly[(R)-3- hydroxybutyrate] (P