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Electronic Structure is a peer-reviewed journal published by IOP Publishing, covering Advanced Chemical Physics Studies, 2D Materials and Applications, Graphene research and applications. Over its lifetime it has published 416 papers, which have received 2,893 citations.
| Publisher | IOP Publishing |
|---|---|
| Reference style | Numbered (IOP) Numbered — [1], [2] in the text [1] Smith A, Jones B and Lee C 2023 A representative article title Electronic Structure 12 45–58
Formats any DOI in Electronic Structure style. No sign-up. |
| Publishes research in | Advanced Chemical Physics Studies 2D Materials and Applications Graphene research and applications Topological Materials and Phenomena Spectroscopy and Quantum Chemical Studies |
| ISSN | 2516-1075 |
| Citation impact (2-yr) | 2.81 |
| h-index | 24 |
| i10-index | 77 |
| Top institutions publishing here | Humboldt-Universität zu Berlin |
| Journal website | iopscience.iop.org |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Abstract In recent years, we have been witnessing a paradigm shift in computational materials science. In fact, traditional methods, mostly developed in the second half of the XXth century, are being complemented, extended, and sometimes even completely replaced by faster, simpler, and often more accurate approaches. The new approaches, that we collectively label by machine…
Abstract The lattice vibrations (phonon modes) of crystals underpin a large number of material properties. The harmonic phonon spectrum of a solid is the simplest description of its structural dynamics and can be straightforwardly derived from the Hellman–Feynman forces obtained in a ground-state electronic structure calculation. The presence of imaginary harmonic modes in the spectrum…
Abstract The Bethe–Salpeter equation for the electron–hole correlation function is the state-of-the-art formalism for optical and core spectroscopy in condensed matter. Solutions of this equation yield the full dielectric response, including both the absorption and the inelastic scattering spectra. Here, we present an efficient implementation within the all-electron full-potential code exciting , which employs the…
Abstract Moiré superlattices— periodic orbital overlaps and lattice-reconstruction between sites of high atomic registry in vertically-stacked 2D layered materials —are quantum-active interfaces where non-trivial quantum phases on novel phenomena can emerge from geometric arrangements of 2D materials, which are not intrinsic to the parent materials. Unexpected distortions in band-structure and topology lead to long-range correlations,…
Abstract The development of novel materials for vacuum electron sources in particle accelerators is an active field of research that can greatly benefit from the results of ab initio calculations for the characterization of the electronic structure of target systems. As state-of-the-art many-body perturbation theory calculations are too expensive for large-scale material screening, density functional…
