Ab initio thermoelectric propertiesXu, Bin ; Diakhate, Momar ; et alConference (2012, November) Detailed reference viewed: 39 (5 ULg) First-principles study of thermoelectric properties in SrTiO3 and FeSb2Xu, Bin ; Diakhate, Momar ; Verstraete, Matthieu et alPoster (2011, October) Detailed reference viewed: 25 (2 ULg) Thermodynamic, thermoelectric, and magnetic properties of FeSb2: A combined first-principles and experimental studyDiakhate, Momar ; Herman, Raphaël ; Verstraete, Matthieu ![]() in Physical Review. B : Condensed Matter (2011), 84 Detailed reference viewed: 41 (11 ULg) Thermodynamic, thermoelectric, and magnetic properties of FeSb2: A combined first-principles and experimental studyDiakhate, Momar ; Hermann, Raphaël ; et alin Physical Review (2011), 84(12), We analyze the thermodynamic, magnetic, and transport properties of the narrow band-gap semiconductor FeSb2 using density functional theory calculations corroborated by nuclear inelastic spectroscopy and ... [more ▼] We analyze the thermodynamic, magnetic, and transport properties of the narrow band-gap semiconductor FeSb2 using density functional theory calculations corroborated by nuclear inelastic spectroscopy and ultrasound experiments. The vibrational properties (phonon spectrum density of states, heat capacity) and elastic constants are computed through response function calculations and are in good agreements with the measurements. The electron-phonon coupling effects are also studied. The estimations of linewidth broadening due to electron-phonon coupling along the high-symmetry directions in the first Brillouin zone are given. The linewidth broadening reaches the largest value for Fe optical modes in the vicinity of the X[0.5,0,0] point. The broadening, when compared to those obtained at the other symmetry points, differs by up to two orders of magnitude. From the Boltzmann theory applied to our electronic band structure, we investigate the electrical transport properties. It is found that a purely electronic structure description is incompatible with the record value of the Seebeck coefficient experimentally observed at T approximate to 12 K. The diamagnetic to paramagnetic crossover at a temperature around 100 K is also described from the calculation of the magnetic susceptibility, and results compare well with experiment. [less ▲] Detailed reference viewed: 9 (2 ULg) Theory of Laser-Induced Ultrafast Structural Changes in Solids: Calculations on Cerium, Samarium Sulfide, Germanium and Bismuth.Diakhate, Momar ![]() Doctoral thesis (2009) Detailed reference viewed: 14 (5 ULg) Photoinduced ultrafast local volume changes in intermediate-valence solids.Diakhate, Momar ![]() in Physical Review. B : Condensed Matter (2009), 79 Detailed reference viewed: 16 (10 ULg) Molecular dynamics simulations of laser-induced damage of nanostructures and solids.Diakhate, Momar ![]() in Applied Physics A : Materials Science & Processing (2009), 96 Detailed reference viewed: 20 (5 ULg) Quantum dynamical study of the amplitude collapse and revival of coherent A1g phonons in bismuth: a classical phenomenon?Diakhate, Momar ![]() in Applied Physics A : Materials Science & Processing (2009), 96 Detailed reference viewed: 23 (7 ULg) |
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