Phonon effects on x-ray absorption and nuclear magnetic resonance spectroscopies
arXiv:1509.05159 · doi:10.1103/PhysRevB.92.144310
Abstract
In material sciences, spectroscopic approaches combining ab initio calculations with experiments are commonly used to accurately analyze the experimental spectral data. Most state-of-the-art first-principle calculations are usually performed assuming an equilibrium static lattice. Yet, nuclear motion affects spectra even when reduced to the zero-point motion at 0 K. We propose a framework based on Density-Functional Theory that includes quantum thermal fluctuations in theoretical X- ray Absorption Near-Edge Structure (XANES) and solid-state Nuclear Magnetic Resonance (NMR) spectroscopies and allows to well describe temperature effects observed experimentally. Within the Born-Oppenheimer and quasi-harmonic approximations, we incorporate the nuclear motion by generating several non-equilibrium configurations from the dynamical matrix. The averaged calculated XANES and NMR spectral data have been compared to experiments in MgO, proof-of-principle compound. The good agreement obtained between experiments and calculations validates the developed approach, which suggests that calculating the XANES spectra at finite temperature by averaging individual non-equilibrium configurations is a suitable approximation. This study high- lights the relevance of phonon renormalization and the relative contributions of thermal expansion and nuclear dynamics on NMR and XANES spectra on a wide range of temperatures.
13 pages, 6 figures, 1 appendix
References in corpus (7)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- An Efficient and Accurate Car-Parrinello-like Approach to Born-Oppenheimer Molecular Dynamics
- Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: application to platinum and palladium hydrides
- The temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation
- Temperature effects in first-principles solid state calculations of the chemical shielding tensor made simple
Cited by in corpus (7)
- Vibrational Effects in X-ray Absorption Spectra of 2D Layered Materials
- Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: an application to the study of Zn(II) in water
- Real-space Green's function approach for x-ray spectra at finite temperature
- Nuclear magnetic resonance spectroscopy as a dynamical structural probe of high pressure hydrogen
- Resonant X-ray Emission and Valence-band Lifetime Broadening in LiNO
- Stochastic sampling of quadrature grids for the evaluation of vibrational expectation values
- Effect of lattice excitations on transient near edge X-ray absorption spectroscopy