Search Results - "Veithen, M."

Nonlinear optical susceptibilities, Raman efficiencies, and electro-optic tensors from first-principles density functional perturbation theory by VEITHEN, M, GONZE, X, GHOSEZ, Ph

“…The nonlinear response of infinite periodic solids to homogenous electric fields and collective atomic displacements is discussed in the framework of density…”
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First-principles study of the dielectric and dynamical properties of lithium niobate by Veithen, M., Ghosez, Philippe

“…Using a first-principles approach based on density-functional theory, the electronic, dielectric, and dynamical properties of the two phases of lithium niobate…”
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First-principles study of the electro-optic effect in ferroelectric oxides by VEITHEN, Marek, GONZE, Xavier, GHOSEZ, Philippe

“…We first present a method to compute the electro-optic tensor from first principles, explicitly taking into account the electronic, ionic and piezoelectric…”
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Unusual behavior of the ferroelectric polarization in PbTiO3/SrTiO3 superlattices by DAWBER, M, LICHTENSTEIGER, C, CANTONI, M, VEITHEN, M, GHOSEZ, P, JOHNSTON, K, RABE, K. M, TRISCONE, J.-M

“…Artificial PbTiO3/SrTiO3 superlattices were constructed using off-axis rf magnetron sputtering. X-ray diffraction and piezoelectric atomic force microscopy…”
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Electron localization: Band-by-band decomposition and application to oxides by Veithen, M., Gonze, X., Ghosez, Philippe

“…Using a plane-wave pseudopotential approach to density functional theory we investigate the electron localization length in various oxides. For this purpose,…”
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Temperature dependence of the electro-optic tensor and refractive indices of BaTiO3 from first principles by Veithen, M., Ghosez, Philippe

“…We present a method to compute the temperature dependence of the refractive indices and electro-optic coefficients of ferroelectrics from a first-principles…”
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Unusual Behavior of the Ferroelectric Polarization in PbTiO 3 / SrTiO 3 Superlattices by Dawber, M., Lichtensteiger, C., Cantoni, M., Veithen, M., Ghosez, P., Johnston, K., Rabe, K. M., Triscone, J.-M.

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Temperature dependence of the electro-optic tensor and refractive indices of Ba Ti O 3 from first principles by Veithen, M., Ghosez, Ph

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Temperature dependence of the electro-optic tensor and refractive indices of BaTiO3 from first principles by VEITHEN, M, GHOSEZ, Ph

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Non-linear optical susceptibilities, Raman efficiencies and electrooptic tensors from first-principles density functional perturbation theory by Veithen, M, Gonze, X, Ghosez, Ph

“…The non-linear response of infinite periodic solids to homogenous electric fields and collective atomic displacements is discussed in the framework of density…”
Get full text

Electron localization : band-by-band decomposition, and application to oxides by Veithen, M, Gonze, X, Ghosez, Ph

“…Using a plane wave pseudopotential approach to density functional theory we investigate the electron localization length in various oxides. For this purpose,…”
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Unusual behaviour of the ferroelectric polarization in PbTiO$_{3}$/SrTiO$_{3}$ superlattices by Dawber, M, Lichtensteiger, C, Cantoni, M, Veithen, M, Ghosez, P, Johnston, K, Rabe, K. M, Triscone, J. -M

“…Artificial PbTiO$_{3}$/SrTiO$_{3}$ superlattices were constructed using off-axis RF magnetron sputtering. X-ray diffraction and piezoelectric atomic force…”
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Unusual behavior of the ferroelectric polarization in PbTiO3/SrTiO3 superlattices by Dawber, M., Lichtensteiger, C., Cantoni, M., Veithen, M., Ghosez, Philippe, Johnston, K., Rabe, K. M., Triscone, J. M.

“…Artificial PbTiO3/SrTiO3 superlattices were constructed using off-axis rf magnetron sputtering. X-ray diffraction and piezoelectric atomic force microscopy…”
Get full text