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Dive into the research topics where G. Loupias is active.

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Featured researches published by G. Loupias.


Physical Review Letters | 2005

Superconductivity of Bulk CaC 6

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

Electronic density of first stage lithium intercalated graphite

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

How the hydrogen bond in NH4F is revealed with Compton scattering

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

A study on the Fermi surface of Cr by high-resolution Compton scattering

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

Theoretical and Experimental Investigation of Electronic Structure of High Pressure Phases of Li Intercalated Graphite

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

Phonon dispersion and low-energy anomaly in CaC6 from inelastic neutron and x-ray scattering experiments

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

Electron Momentum Density Distribution in Cobalt Disilicide: Analysis by the Maximum Entropy Method

Ch. Bellin; L. Dobrzyński; H. Kouba; G. Loupias; T. Buslaps; V. Honkimäki

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Journal of Physics: Condensed Matter | 2005

Electron momentum density in Ni75Cu25 and Ni75Co25 disordered alloys: a high-resolution Compton-scattering study

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

Momentum density of electrons in CsRb2C60, versus temperature

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

Momentum density in K4C60 and C60

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.

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Sohrab Rabii

University of Pennsylvania

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Philippe Lagrange

École Normale Supérieure

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Claire Herold

Centre national de la recherche scientifique

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Jean-François Marêché

Centre national de la recherche scientifique

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T. Buslaps

European Synchrotron Radiation Facility

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Steven C. Erwin

United States Naval Research Laboratory

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Ch. Bellin

Centre national de la recherche scientifique

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