Zobrazeno 1 - 6
of 6
pro vyhledávání: '"François Godey"'
Publikováno v:
Polymer. 164:33-38
The simulated glass transition temperature (Tg) is usually determined by the dilatometry procedure. However, we recently showed that a greater glass transition domain is uncovered where specific volume, coefficient of thermal expansion and heat capac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be5b35f4021f444349496bfa15c5ad7c
https://doi.org/10.1016/j.polymer.2019.01.001
https://doi.org/10.1016/j.polymer.2019.01.001
Publikováno v:
Solar Energy Materials and Solar Cells. 171:166-179
Protecting from solar radiation remains a very stimulating field of research and development. Improvement of performances of UV/IR radiation shielding devices is thus constantly pursued. With increase of computer strength and code efficiency, simulat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8be5b0fb35905885faa44f63839a8e32
https://doi.org/10.1016/j.solmat.2017.06.016
https://doi.org/10.1016/j.solmat.2017.06.016
Publikováno v:
Scientific Reports
Scientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
Scientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
The glass transition of an amorphous material is a fundamental property characterized by an abrupt change in viscosity. Its very knowledge was a conundrum as no satisfying theory existed at the molecular level. We herein relate this complex phenomeno
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3b2c4834c57c5ce39c9e681827cc916
https://doi.org/10.1038/s41598-019-45933-2
https://doi.org/10.1038/s41598-019-45933-2
Publikováno v:
Journal of Polymer Science Part A: Polymer Chemistry. 55:419-426
Alternating two groups, CH2 and CF2, of very different polarities along the backbone chain of polyvinylidene fluoride (PVDF) leads to very interesting properties, such as ferroelectricity. However, these properties are affected by the presence of reg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f74dfb813fbdda0003c138a633370f70
https://doi.org/10.1002/pola.28407
https://doi.org/10.1002/pola.28407
Publikováno v:
Journal of Computational Chemistry
Journal of Computational Chemistry, Wiley, 2018, 39 (5), pp.255-261. ⟨10.1002/jcc.25069⟩
Journal of Computational Chemistry, 2018, 39 (5), pp.255-261. ⟨10.1002/jcc.25069⟩
Journal of Computational Chemistry, Wiley, 2018, 39 (5), pp.255-261. ⟨10.1002/jcc.25069⟩
Journal of Computational Chemistry, 2018, 39 (5), pp.255-261. ⟨10.1002/jcc.25069⟩
A deep understanding of the transition between rubber and amorphous state characterized by a glass transition temperature, Tg , is still a source of discussions. In this work, we highlight the role of molecular simulation in revealing explicitly this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::907a19ece3630dbf3bc75d779098cb8e
https://pubmed.ncbi.nlm.nih.gov/28948620
https://pubmed.ncbi.nlm.nih.gov/28948620
Publikováno v:
Fuel Cells
Fuel Cells, Wiley-VCH Verlag, 2016, 16 (6), pp.675-681. ⟨10.1002/fuce.201600002⟩
Fuel Cells, 2016, 16 (6), pp.675-681. ⟨10.1002/fuce.201600002⟩
Fuel Cells, Wiley-VCH Verlag, 2016, 16 (6), pp.675-681. ⟨10.1002/fuce.201600002⟩
Fuel Cells, 2016, 16 (6), pp.675-681. ⟨10.1002/fuce.201600002⟩
International audience; An extensive understanding in the molecular motions that occur in Nafion® should lead to important development of improved proton exchange membrane for use in fuel cells (PEMFC). As water molecules are added in the system, ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a77f13b06937750eda38b3869737896
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01301358
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01301358
