Low-Hysteresis Shape Memory Alloy Scale-Up: DSC, XRD and Microstructure Analysis on Heat-Treated Vacuum Induction Melted Ni-Ti-Cu-Pd Alloys

Autor: Jannis Nicolas Lemke, Federico Gallino, Matteo Cresci, Stefano Zilio, Alberto Coda

Publikováno v: Metals, Vol 11, Iss 9, p 1387 (2021)

Quaternary Ni-Ti-Cu-Pd formulations were cast by vacuum induction melting (VIM) with the aim of preparing low-hysteresis shape memory alloys and verifying the applicability of the Co-Factor theory in conventional industrial manufacturing processes. T

Externí odkaz: https://doaj.org/article/da586ccbc8ed4451b37eb8786893f856

Chemical design enables the control of conformational polymorphism in functional 2,3-thieno(bis)imide-ended materials

Autor: Ilse Manet, Lucia Maini, Massimo Zambianchi, Katia Rubini, Manuela Melucci, Massimiliano Cavallini, Massimo Gazzano, Stefano Toffanin, Denis Gentili, Margherita Durso, Federico Gallino, Michele Muccini

Publikováno v: Chemical communications (Lond., 1996, Print) 51 (2015): 2033–2035. doi:10.1039/c4cc09177a
info:cnr-pdr/source/autori:Maini, Lucia; Gallino, Federico; Zambianchi, Massimo; Durso, Margherita; Gazzano, Massimo; Rubini, Katia; Gentili, Denis; Manet, Ilse; Muccini, Michele; Toffanin, Stefano; Cavallini, Massimiliano; Melucci, Manuela/titolo:Chemical design enables the control of conformational polymorphism in functional 2,3-thieno(bis)imide-ended materials./doi:10.1039%2Fc4cc09177a/rivista:Chemical communications (Lond., 1996, Print)/anno:2015/pagina_da:2033/pagina_a:2035/intervallo_pagine:2033–2035/volume:51

We report a successful chemical design strategy based on the even–odd alkyl end tailoring, which allows us to promote and control conformational polymorphism in single crystal and thin deposits of thienoimide-based molecular semiconductors (Cx-NT4N

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f346d212c0decd94433a35ee77dfb07
http://hdl.handle.net/11585/488173

Structure–property relationships in multifunctional thieno(bis)imide-based semiconductors with different sized and shaped N-alkyl ends

Autor: Raffaella Capelli, Lucia Maini, Gianluca Generali, Cristian Bettini, Michele Muccini, Susanna Cavallini, Denis Gentili, Massimo Gazzano, Federico Gallino, Stefano Toffanin, Viviana Biondo, Manuela Melucci, Margherita Durso, Massimiliano Cavallini

Publikováno v: JOURNAL OF MATERIALS CHEMISTRY C 2 (2014): 3448–3456. doi:10.1039/c3tc32538e
info:cnr-pdr/source/autori:Melucci, Manuela; Durso, Margherita; Bettini, Cristian; Gazzano, Massimo; Maini, Lucia; Toffanin, Stefano; Cavallini, Susanna; Cavallini, Massimiliano; Gentili, Denis; Biondo, Viviana; Generali, Gianluca; Gallino, Federico; Capelli, Raffaella; Muccini, Michele/titolo:Structure-property relationships in multifunctional thieno(bis)imide-based semiconductors with different sized and shaped N-alkyl ends/doi:10.1039%2Fc3tc32538e/rivista:JOURNAL OF MATERIALS CHEMISTRY C/anno:2014/pagina_da:3448/pagina_a:3456/intervallo_pagine:3448–3456/volume:2

The relationships between the molecular structure, packing modalities, charge mobility and light emission in organic thin films is a highly debated and controversial issue, with both fundamental and technological implications in the field of organic

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4e35fadd8e458865f86564449f6b3cf
https://hdl.handle.net/11380/1176701

Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study

Autor: Federico Gallino, C. Di Valentin, Mario Chiesa, Elio Giamello, Gianfranco Pacchioni

Publikováno v: J. Mater. Chem.. 20:689-697

Continuous wave (CW) and pulse electron paramagnetic resonance (EPR) experiments, in conjunction with density functional theory (DFT) calculations, provide a detailed description of defective centres produced upon nitrogen doping of polycrystalline Z

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3bca61d9e4834766c60416dfb4da243
https://doi.org/10.1039/b915578c

Copper impurities in bulk ZnO: A hybrid density functional study

Autor: Cristiana Di Valentin, Federico Gallino

Transition metal doping of ZnO is considered as a promising way to obtain a diluted magnetic semiconducting oxide. In this work we investigate copper doping of ZnO by means of density functional theory, using a hybrid exchange-correlation functional

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6802b508116d514fccf442ecb1b570bc
http://hdl.handle.net/10281/36949