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Results:
1-17
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Results: 17
Authors:
Matar, SF
Eyert, V
Etourneau, J
Citation: Sf. Matar et al., Investigation of the bonding and magnetic properties of U3Cu4Ge4 and structurally related systems, INT J INORG, 3(3), 2001, pp. 227-232
Authors:
Matar, SF
Villesuzanne, A
Campet, G
Portier, J
Saikali, Y
Citation: Sf. Matar et al., Investigation of the electronic structures of pure and tin-doped In2O3, CR AC S IIC, 4(5), 2001, pp. 367-373
Authors:
Matar, SF
Mattesini, M
Citation: Sf. Matar et M. Mattesini, Ab initio search of carbon nitrides, isoelectronic with diamond, likely tolead to new ultra hard materials, CR AC S IIC, 4(4), 2001, pp. 255-272
Authors:
Mattesini, M
Matar, SF
Citation: M. Mattesini et Sf. Matar, First-principles characterisation of new ternary heterodiamond BC2N phases, COMP MAT SC, 20(1), 2001, pp. 107-119
Authors:
Plashkevych, O
Snis, A
Yang, L
Agren, H
Matar, SF
Citation: O. Plashkevych et al., Near-edge X-ray absorption spectra of carbon-nitride molecules and solids, PHYS SCR, 63(1), 2001, pp. 70-86
Authors:
Matar, SF
Etourneau, J
Citation: Sf. Matar et J. Etourneau, Local spin density investigations in oxide systems with half metallic ferromagnetic properties, INT J INORG, 2(6), 2000, pp. 523-532
Authors:
Matar, SF
Etourneau, J
Citation: Sf. Matar et J. Etourneau, The electronic structures of uranium borides from local spin density functional calculations, INT J INORG, 2(1), 2000, pp. 43-51
Authors:
Matar, SF
Paul-Boncour, V
Citation: Sf. Matar et V. Paul-boncour, First principles investigation of the electronic and magnetic properties of YFe2 and YFe2H3 within the density functional theory (DFT)., CR AC S IIC, 3(1), 2000, pp. 27-33
Authors:
Mattesini, M
Matar, SF
Etourneau, J
Citation: M. Mattesini et al., Stability and electronic property investigations of the graphitic C3N4 system showing an orthorhombic unit cell, J MAT CHEM, 10(3), 2000, pp. 709-713
Band magnetism in A(2)T(2)Sn (A = Ce, U; T = Ni, Pd) from local spin density functional calculations
Authors:
Matar, SF
Mavromaras, A
Citation: Sf. Matar et A. Mavromaras, Band magnetism in A(2)T(2)Sn (A = Ce, U; T = Ni, Pd) from local spin density functional calculations, J SOL ST CH, 149(2), 2000, pp. 449-454
Authors:
Matar, SF
Citation: Sf. Matar, Local spin density functional investigations of the chemical bonding and of the magnetism in some uranium ternary intermetallic systems: How physics and chemistry can meet in the solid state, INT J QUANT, 77(5), 2000, pp. 911-926
Authors:
Schinzer, C
Heyd, F
Matar, SF
Citation: C. Schinzer et al., Zn3In2O6 - crystallographic and electronic structure, J MAT CHEM, 9(7), 1999, pp. 1569-1573
Authors:
Mattesini, M
Matar, SF
Snis, A
Etourneau, J
Mavromaras, A
Citation: M. Mattesini et al., Relative stabilities, bulk moduli and electronic structure properties of different ultra-hard materials investigated within the local spin density functional approximation, J MAT CHEM, 9(12), 1999, pp. 3151-3158
Authors:
Mohn, P
Matar, SF
Citation: P. Mohn et Sf. Matar, The gamma-Fe4N system revisited: an ab initio calculation study of the magnetic interactions, J MAGN MAGN, 191(1-2), 1999, pp. 234-240
Authors:
Snis, A
Matar, SF
Citation: A. Snis et Sf. Matar, Electronic density of states, 1s core-level shifts, and core ionization energies of graphite, diamond, C3N4 phases, and graphitic C11N4, PHYS REV B, 60(15), 1999, pp. 10855-10863
Authors:
Snis, A
Matar, SF
Plashkevych, O
Agren, H
Citation: A. Snis et al., Core ionization energies of carbon-nitrogen molecules and solids, J CHEM PHYS, 111(21), 1999, pp. 9678-9686
Authors:
Matar, SF
Studer, F
Siberchicot, B
Subramanian, MA
Demazeau, G
Etourneau, J
Citation: Sf. Matar et al., Local spin density functional investigations of a manganite with perovskite-type derived structures, EPJ-APPL PH, 4(2), 1998, pp. 143-147
Risultati:
1-17
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