Quantum ESPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the-art electronic-structure techniques, based on density-functional theory, density-functional perturbation theory, and many-body perturbation theory, within the plane-wave pseudopotential and projector-augmented-wave approaches. A recent JPCM paper… Read More ›
Could close proximity electrostatic effect in small clusters of emitters be used to design nanometric oscillators?
This week’s image comes from a recent paper by Rittweger et al., published in Journal of Physics: Condensed Matter, in which they investigate the electronic transport properties of face-centred cubic (fcc) bulk Pb in the presence of electron-phonon interaction. Using ab initio methods, Rittweger et… Read More ›
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