Zobrazeno 1 - 10
of 134
pro vyhledávání: '"Giuseppe Allegra"'
Autor:
Fabio Principato, Giuseppe Allegra, Corrado Cappello, Olivier Crepel, Nicola Nicosia, Salvatore D′Arrigo, Vincenzo Cantarella, Alessandro Di Mauro, Leonardo Abbene, Marcello Mirabello, Francesco Pintacuda
Publikováno v:
Sensors, Vol 21, Iss 16, p 5627 (2021)
High temperature reverse-bias (HTRB), High temperature gate-bias (HTGB) tests and electrical DC characterization were performed on planar-SiC power MOSFETs which survived to accelerated neutron irradiation tests carried out at ChipIr-ISIS (Didcot, UK
Externí odkaz:
https://doaj.org/article/d75b44dcd93c44b88ed42af48a3d7339
Autor:
Nicola Nicosia, O. Crepel, Vincenzo Cantarella, Salvatore D′Arrigo, Corrado Cappello, Fabio Principato, Francesco Pintacuda, Marcello Mirabello, Leonardo Abbene, Giuseppe Allegra, Alessandro Di Mauro
Publikováno v:
Sensors (Basel, Switzerland)
Sensors, Vol 21, Iss 5627, p 5627 (2021)
Sensors
Volume 21
Issue 16
Sensors, Vol 21, Iss 5627, p 5627 (2021)
Sensors
Volume 21
Issue 16
High temperature reverse-bias (HTRB), High temperature gate-bias (HTGB) tests and electrical DC characterization were performed on planar-SiC power MOSFETs which survived to accelerated neutron irradiation tests carried out at ChipIr-ISIS (Didcot, UK
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f0037fc5da6b876e4ac64c39109980e
https://doi.org/10.3390/s21165627
https://doi.org/10.3390/s21165627
Autor:
Graeme Moad, Michael Hess, Michel Vert, Jiří Vohlídal, Kazuyuki Horie, Robert F. T. Stepto, Jiasong He, Joon Seop Kim, Giuseppe Allegra, Stefano Valdo Meille, Val Metanomski
Publikováno v:
Pure and Applied Chemistry. 85:1017-1046
The document gives definitions of terms met in the conventional thermal and thermomechanical characterisation of polymeric materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4129a01341ba747d403000fd9bd4422d
https://doi.org/10.1351/pac-rec-12-03-02
https://doi.org/10.1351/pac-rec-12-03-02
Autor:
Giuseppe Allegra
Publikováno v:
Rendiconti Lincei. 24:63-70
Analysis of some relevant aspects of crystallisation of linear, stereoregular polymers is carried out. Specifically, we consider (1) the pre-crystallisation state of polyethylene in solution according to the bundle theory, (2) the difficulty of isota
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24eb16d2ec9c1c47a31083142f26ae52
https://doi.org/10.1007/s12210-013-0222-8
https://doi.org/10.1007/s12210-013-0222-8
Autor:
Werner Mormann, Michael Hess, Stefano Valdo Meille, Phillip H. Geil, Robert F. T. Stepto, Pavel Kratochvíl, Giuseppe Allegra, Jung-Il Jin, Jiasong He
Publikováno v:
Pure and Applied Chemistry. 83:1831-1871
Recommendations are given concerning the terminology relating to the structure and the morphology of crystalline polymers and the processes of polymer crystallization. They are applicable to cases where polymer crystals are a significant fraction of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b82a646e8b9ad565330e4b21d82a4a9d
https://doi.org/10.1351/pac-rec-10-11-13
https://doi.org/10.1351/pac-rec-10-11-13
Publikováno v:
Progress in Polymer Science. 33:683-731
A survey of the present understanding of particle-filled polymers is presented, as obtained from either theoretical or computational approaches. We concentrate on composites in which the nanoparticles are either spherical or statistically isotropic a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8af73a50bf6f95c6d499e7917130353b
https://doi.org/10.1016/j.progpolymsci.2008.02.003
https://doi.org/10.1016/j.progpolymsci.2008.02.003
Publikováno v:
Journal of Macromolecular Science, Part B. 44:855-871
We present the results of molecular dynamics (MD) simulations of bead‐and‐spring models of associating polymers at melt‐like densities. Specifically, we consider telechelic (i.e., end‐functionalized) polymers of general formula AB n A, where
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76d83433fbe8575ea03574dd32a251d7
https://doi.org/10.1080/00222340500364759
https://doi.org/10.1080/00222340500364759
Publikováno v:
The Journal of Physical Chemistry A. 108:691-698
We present ab initio calculations of the conformational effects produced by substitution of α,α‘-bithiophene with fluorine, methoxy, methyl, or chlorine groups in one or both β positions (T2X and T2X2). We find that the fluorine and methoxy subs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::209dac631175d4ec9be5786182f8dc38
https://doi.org/10.1021/jp036614i
https://doi.org/10.1021/jp036614i
Publikováno v:
Polymer. 43:3093-3099
The structure of the α-form of poly(diphenylphosphazene) (PDPhP) has been determined and refined from powder diffraction data, using also literature electron diffraction information. The most plausible unit cell is monoclinic, space group P21/b, wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55b43050836b83d9021bdecaf99eba32
https://doi.org/10.1016/s0032-3861(02)00083-6
https://doi.org/10.1016/s0032-3861(02)00083-6
Autor:
Guido Raos, Giuseppe Allegra
Publikováno v:
The Journal of Chemical Physics. 116:3109-3118
Confinement of phantom networks of Gaussian chains between parallel surfaces is simulated through the application of a harmonic potential 12Hx2 to each chain bead at a distance x from the mean plane. We consider infinite, square (cubic) networks with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd6500ea526e698d41e9e4f217946b09
https://doi.org/10.1063/1.1436118
https://doi.org/10.1063/1.1436118