G. Loupias
Pierre-and-Marie-Curie University
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Publication
Featured researches published by G. Loupias.
Physical Review Letters | 2005
N. Emery; Claire Hérold; M. d Astuto; V. Garcia; Ch. Bellin; Jean-François Marêché; Philippe Lagrange; G. Loupias
We have obtained bulk samples of the graphite intercalation compound, CaC6, by a novel method of synthesis from highly oriented pyrolytic graphite. The crystal structure has been completely determined showing that it is the only member of the MC6, metal-graphite compounds that has rhombohedral symmetry. We have clearly shown the occurrence of superconductivity in the bulk sample at 11.5 K, using magnetization measurements.
Solid State Communications | 1985
G. Loupias; J. Chomilier; D. Guerard
Abstract Electron momentum density of the first stage lithium intercalated graphite, LiC6, has been investigated by X-rays Compton scattering experiments. It is established that the electron given by lithium to carbons is not delocalized but at the same time is different from a graphite Π electron, as expected in the rigid band model.
Physical Review B | 2009
B. Barbiellini; Ch. Bellin; G. Loupias; T. Buslaps; Abhay Shukla
In order to probe electron wave functions involved in the bonding of NH4F, we have performed Compton scattering experiments in an oriented single crystal and in a powder. Ab initio calculations of the Compton profiles for NH4F and NH4Cl are used to enlighten the nature of the bonds in the NH4F crystal. As a consequence, we are able to show significant charge transfer in the ammonium ion which is not observable using other methods. Our study provides a compelling proof for hydrogen bond formation in NH4F.
Journal of Physics and Chemistry of Solids | 2000
Y. Tanaka; K.J. Chen; C. Bellin; G. Loupias; H.M. Fretwell; A. Rodrigues-Gonzalez; M.A. Alam; S.B. Dugdale; A. A. Manuel; Abhay Shukla; T. Buslaps; P. Suortti; Nobuhiro Shiotani
Abstract A direct Fourier transform method is employed for the first time to reconstruct the electron momentum density projected onto the (110) plane from seven high-resolution Compton profiles. The topological features of the projected Fermi surface obtained by the LCW-folding is compared with the most recent corresponding theoretical results of the all electron charge self-consistent KKR computations.
Molecular Crystals and Liquid Crystals | 1994
Sohrab Rabii; Nathalie Holzwarth; Guangying Li; J. Moscovici; G. Loupias; D. Guerard; V.A. Nalimova
Abstract Electronic structure of a high pressure phase of lithium intercalated graphite has been investigated by theoretical and experimental means. Total energy calculation has shown the existence of a stable phase with LiC2 composition at c=3.38°. A Compton measurement indicates a possible existence of excess Li in the sample.
Physical Review B | 2010
M. d'Astuto; Matteo Calandra; Nedjma Bendiab; G. Loupias; Francesco Mauri; Shuyun Zhou; Jeff Graf; Alessandra Lanzara; Nicolas Emery; Claire Herold; P. Lagrange; Daniel Petitgrand; M. Hoesch
We report measurements of phonon dispersion in CaC
Zeitschrift für Physikalische Chemie | 2001
Ch. Bellin; L. Dobrzyński; H. Kouba; G. Loupias; T. Buslaps; V. Honkimäki
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Journal of Physics: Condensed Matter | 2005
J Kwiatkowska; L. Dobrzyński; Andrzej Andrejczuk; E. Żukowski; Ch. Bellin; G. Loupias; Abhay Shukla; Th. Buslaps
using inelastic X-ray and neutron scattering. We find good overall agreement, particularly in the 50 meV energy region, between experimental data and first-principles density-functional-theory calculations. However, on the longitudinal dispersion along the
Molecular Crystals and Liquid Crystals | 2000
M. Marangolo; G. Loupias; Sohrab Rabii; Steven C. Erwin; Claire Hérold; Jean François Marêché; Philippe Lagrange; T. Buslaps; P. Suortti
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Journal of Physics and Chemistry of Solids | 1997
M. Marangolo; F. Quéré; Ch. Bellin; G. Loupias; J. Moscovici; Sohrab Rabii; Steven C. Erwin; Claire Hérold; J. F. Marêché; Ph. Lagrange
axis of the rhombohedral representation, we find an unexpected anti-crossing with an additional longitudinal mode, at about 11 meV. At a comparable energy, we observe also unexpected intensity on the in-plane direction. These results resolve the previous incorrect assignment of a longitudinal phonon mode to a transverse mode in the same energy range. By calculating the electron susceptibility from first principles we show that this longitudinal excitation is unlikely to be due to a plasmon and consequently can probably be due to defects or vacancies present in the sample.