Oscar D. Restrepo

Nonresonant Inelastic X-Ray Scattering and Energy-Resolved Wannier Function Investigation of d-d Excitations in NiO and CoO

Electron–hole excitations in NiO: LSDA+U-based calculations vs. inelastic X-ray scattering and ellipsometry measurements

First-principles parameter-free calculations of electron mobilities in silicon: phonon and Coulomb scattering

First-principles calculations of mobilities in ultra-thin double-gate MOSFETs

Non-resonant Inelastic X-Ray Scattering and Energy-Resolved Wannier Function Investigation of Local Excitations in Transition Metal Monoxides NiO and CoO

Charge-fluctuation excitations in Na1/3CoO2.yH2O(*)

Self-consistent linear density response within the LDA+U method: Application to transition-metal oxides(*)

Electronic structure and excitation spectra of transition metal monoxides investigated via orbital-dependent functionals

Charge-fluctuation excitations in Na

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