Citation: P. Ghosez et al., AB-INITIO PHONON-DISPERSION CURVES AND INTERATOMIC FORCE-CONSTANTS OFBARIUM-TITANATE, Ferroelectrics, 206(1-4), 1998, pp. 205-217
Authors:
GILLOT C
MICHENAUD JP
BAUKENS I
DUVIGNEAUD PH
Citation: C. Gillot et al., MICROSCOPIC ORIGIN OF THE PTC EFFECT IN NIOBIUM-DOPED BARIUM-TITANATE, Journal of the American Ceramic Society, 80(4), 1997, pp. 1043-1046
Citation: Gm. Rignanese et al., AB-INITIO STUDY OF THE VOLUME DEPENDENCE OF DYNAMICAL AND THERMODYNAMICAL PROPERTIES OF SILICON, Physical review. B, Condensed matter, 53(8), 1996, pp. 4488-4497
Authors:
RIGNANESE GM
GHOSEZ P
CHARLIER JC
MICHENAUD JP
GONZE X
Citation: Gm. Rignanese et al., SCALING HYPOTHESIS FOR CORRECTIONS TO TOTAL-ENERGY AND STRESS IN PLANE-WAVE-BASED AB-INITIO CALCULATIONS, Physical review. B, Condensed matter, 52(11), 1995, pp. 8160-8178
Citation: P. Ghosez et al., BORN EFFECTIVE CHARGES OF BARIUM-TITANATE - BAND-BY-BAND DECOMPOSITION AND SENSITIVITY TO STRUCTURAL FEATURES, Physical review. B, Condensed matter, 51(10), 1995, pp. 6765-6768
Authors:
LENOIR B
DEMOUGE A
PERRIN D
SCHERRER H
SCHERRER S
CASSART M
MICHENAUD JP
Citation: B. Lenoir et al., GROWTH OF BI1-XSBX ALLOYS BY THE TRAVELING HEATER METHOD, Journal of physics and chemistry of solids, 56(1), 1995, pp. 99-105
Citation: Jc. Charlier et al., AB-INITIO STRUCTURE OF GRAPHITE MONOFLUORIDE (CF)(N), Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 244, 1994, pp. 135-140
Citation: C. Gillot et Jp. Michenaud, ELECTRICAL-CONDUCTIVITY OF SIMILARLY DOPED BATIO3 SINGLE-CRYSTALS ANDCERAMICS IN THE RHOMBOHEDRAL PHASE, Solid state communications, 90(1), 1994, pp. 23-25
Citation: C. Gillot et Jp. Michenaud, PTC EFFECT IN DOPED BATIO3 CERAMICS - EVIDENCE FOR A BULK CONTRIBUTION, Journal of physics. D, Applied physics, 27(10), 1994, pp. 2180-2184
Citation: Jc. Charlier et al., 1ST-PRINCIPLES STUDY OF THE STACKING EFFECT ON THE ELECTRONIC-PROPERTIES OF GRAPHITE(S), Carbon, 32(2), 1994, pp. 289-299
Citation: Jc. Charlier et al., 1ST-PRINCIPLES STUDY OF GRAPHITE MONOFLUORIDE (CF)N, Physical review. B, Condensed matter, 47(24), 1993, pp. 16162-16168