We present a general theoretical scheme that allows an accurate account of the vibrational broadening of core-level line shapes in crystals, using state-of-the-art electronic-structure techniques within the Franck-Condon approximation. Electronic and vibrational degrees of freedom are consistently treated using ab initio density-functional theory. Neglecting the core-hole lifetime, anharmonic effects are treated within a self-consistent phonon approach. Finite core-hole lifetime effects are simulated by an independent-boson model, which, however, we have been able to apply only when lattice distortions are treated in the harmonic approximation. We apply the theory to the diamond Is core-level emission spectrum. In the limit of infinite core...
The structural, electronic and vibrational properties of two common defects in diamond, CHN and CHB,...
The VN3H defect in diamond (a vacancy surrounded by three nitrogen and one carbon atoms, the latter...
The Lyman spectrum of substitutional boron acceptors in diamonds with natural composition and that i...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
We calculate from first principles the temperature-dependent renormalization of the direct band gap ...
We calculate from first principles the temperature-dependent renormalization of the direct band gap ...
The electronic structure, lattice dynamics, and the electron-phonon coupling (EPC) in hole (p)-doped...
Methods for theoretically evaluating lattice dynamics, anharmonic effects and related optical proper...
Thesis (Ph.D.)--University of Washington, 2014While experimental developments have enabled the study...
: We present a method to efficiently combine the computation of electron-electron and electron-phono...
The second-order Raman spectra of diamond and silicon have been calculated using ab initio phonons a...
International audienceThe quasiparticle bands of diamond, a prototype covalent insulator, are herein...
First-principles density functional theory methods are used to investigate the structure, energetics...
The second-order Raman spectra of diamond and silicon have been calculated using ab initio phonons a...
The structural, electronic and vibrational properties of two common defects in diamond, CHN and CHB,...
The VN3H defect in diamond (a vacancy surrounded by three nitrogen and one carbon atoms, the latter...
The Lyman spectrum of substitutional boron acceptors in diamonds with natural composition and that i...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
We calculate from first principles the temperature-dependent renormalization of the direct band gap ...
We calculate from first principles the temperature-dependent renormalization of the direct band gap ...
The electronic structure, lattice dynamics, and the electron-phonon coupling (EPC) in hole (p)-doped...
Methods for theoretically evaluating lattice dynamics, anharmonic effects and related optical proper...
Thesis (Ph.D.)--University of Washington, 2014While experimental developments have enabled the study...
: We present a method to efficiently combine the computation of electron-electron and electron-phono...
The second-order Raman spectra of diamond and silicon have been calculated using ab initio phonons a...
International audienceThe quasiparticle bands of diamond, a prototype covalent insulator, are herein...
First-principles density functional theory methods are used to investigate the structure, energetics...
The second-order Raman spectra of diamond and silicon have been calculated using ab initio phonons a...
The structural, electronic and vibrational properties of two common defects in diamond, CHN and CHB,...
The VN3H defect in diamond (a vacancy surrounded by three nitrogen and one carbon atoms, the latter...
The Lyman spectrum of substitutional boron acceptors in diamonds with natural composition and that i...