Electronic and Ionic Interactions Analyzed through Concentration and Charge Fluctuations in KxKCL(1-x) Mixtures

Autor: L. Hily, J. Dupuy-Philon, J. F. Jal, P. Chieux

Publikováno v: Progress of Theoretical Physics Supplement. 126:373-378

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::64e954e392e303491229c2efd84ef180
https://doi.org/10.1143/ptp.126.373

Effect of physical aging on the low-frequency vibrational density of states of a glassy polymer

Autor: Lucien Saviot, S. Etienne, Eugène Duval, L. David, J. F. Jal

Publikováno v: EPL-Europhysics Letters
EPL-Europhysics Letters, European Physical Society/EDP Sciences/Società Italiana di Fisica/IOP Publishing, 2003, 63 (5), pp.778-784. ⟨10.1209/epl/i2003-00573-x⟩

The effects of the physical aging on the vibrational density of states (VDOS) of a polymeric glass is studied. The VDOS of a poly(methyl methacrylate) glass at low-energy (
To be published in Europhys. Lett

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe49c606afa1bc03c5a9568b480fd94b
https://doi.org/10.1209/epl/i2003-00573-x

NMR study of the dynamics and structure of a good glass former LiCl-6H2O

Autor: Takashi Kamiyama, J. F. Jal, P. O. Maurin, N. Asahi, Junichi Kawamura, Yoshio Nakamura, J. Dupuy-Philon

Publikováno v: Berichte der Bunsengesellschaft für physikalische Chemie. 102:152-155

The temperature dependences of the self-diffusion coefficient and the spin-lattice relaxation time have been studied by NMR measurements performed on a good glass former LiCl-6H 2 O. The spin-lattice relaxation time can be separated into two relaxati

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9b72e7abcbfac7cd3c663fa2af5a095b
https://doi.org/10.1002/bbpc.19981020205

Ionic structure in the aqueous electrolyte glass

Autor: Stuart Ansell, J.-F. Jal, J. Dupuy-Philon, George W. Neilson

Publikováno v: Journal of Physics: Condensed Matter. 9:8835-8847

The difference methods of neutron diffraction and isotopic substitution were applied to and in the aqueous lithium chloride glass at 120 K (the glass transition ). Results for the ionic hydration show that structural changes are more evident for the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ec5d49128cbe8e81d890371d1b9e13b4
https://doi.org/10.1088/0953-8984/9/42/002

Electronic and Ionic Interactions Analyzed through Concentration and Charge Fluctuations in KxKCL(1-x)Mixtures

Autor: L. Hily, J. F. Jal, J. Dupuy-Philon, P. Chieux

Publikováno v: Progress of Theoretical Physics Supplement. 126:373-378

A deeper insight into short, medium and long ranges behaviour of partial structure factors (PSF) measured in the rich metal domain of KxKCL(l-x) solutions as a function of composition shows up that structural changes are characterised by a non-linear

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3ab65e7f1ce440db46f29db48a5a092d
https://doi.org/10.1143/ptps.126.373