P. Pavone
机构:Humboldt-Universität zu Berlin · ORCID:0000-0001-5093-9997
发表论文 100 篇 · 总被引 6199 次 · h-index 32
代表论文
- ElaStic: A tool for calculating second-order elastic constants from first principles (2013 · Computer Physics Communications · 被引 555)
- exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory (2014 · Journal of Physics Condensed Matter · 被引 387)
- Phonon Dispersion Curves in Wurtzite-Structure GaN Determined by Inelastic X-Ray Scattering (2001 · Physical Review Letters · 被引 197)
- Vibrational modes and low-temperature thermal properties of graphene and carbon nanotubes: Minimal force-constant model (2008 · Physical Review B · 被引 137)
- Electron-phonon coupling in the metallic elements Al, Au, Na, and Nb: A first-principles study (1998 · Physical review. B, Condensed matter · 被引 130)
- α↔β phase transition in tin: A theoretical study based on density-functional perturbation theory (1998 · Physical review. B, Condensed matter · 被引 111)