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Physical Review Materials is a peer-reviewed journal published by American Physical Society, covering Magnetic and transport properties of perovskites and related materials, Advanced Condensed Matter Physics, 2D Materials and Applications. Over its lifetime it has published 6,290 papers, which have received 95,085 citations.
| Publisher | American Physical Society |
|---|---|
| Reference style | Numbered (APS) Numbered — [1], [2] in the text [1] A. Smith, B. Jones, and C. Lee, Physical Review Materials 12, 45 (2023).
Formats any DOI in Physical Review Materials style. No sign-up. |
| Publishes research in | Magnetic and transport properties of perovskites and related materials Advanced Condensed Matter Physics 2D Materials and Applications Electronic and Structural Properties of Oxides Topological Materials and Phenomena |
| ISSN | 2475-9953 |
| Citation impact (2-yr) | 2.85 |
| h-index | 94 |
| i10-index | 2,793 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | journals.aps.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.
The lack of reliable methods for identifying descriptors---the sets of parameters capturing the underlying mechanisms of a material's property---is one of the key factors hindering efficient materials development. Here, we propose a systematic approach for discovering descriptors for materials' properties, within the framework of compressed-sensing-based dimensionality reduction. The sure independence screening and sparsifying operator (SISSO)…
In this work, we present our discovery and characterization of a new kagome prototype structure, ${\mathrm{KV}}_{3}{\mathrm{Sb}}_{5}$. We also present the discovery of the isostructural compounds ${\mathrm{RbV}}_{3}{\mathrm{Sb}}_{5}$ and ${\mathrm{CsV}}_{3}{\mathrm{Sb}}_{5}$. All materials exhibit a structurally perfect two-dimensional kagome net of vanadium. Density-functional theory calculations indicate that the materials are metallic, with the Fermi level in close proximity…
An active learning procedure called deep potential generator (DP-GEN) is proposed for the construction of accurate and transferable machine learning-based models of the potential energy surface (PES) for the molecular modeling of materials. This procedure consists of three main components: exploration, generation of accurate reference data, and training. Application to the sample systems of Al,…
Here we report the observation of bulk superconductivity in single crystals of the two-dimensional kagome metal ${\mathrm{KV}}_{3}{\mathrm{Sb}}_{5}$. Magnetic susceptibility, resistivity, and heat capacity measurements reveal superconductivity below ${T}_{c}=0.93\phantom{\rule{0.28em}{0ex}}\mathrm{K}$, and density functional theory (DFT) calculations further characterize the normal state as a ${\mathbb{Z}}_{2}$ topological metal. Our results demonstrate that the recent observation of superconductivity within the…
The severe local lattice distortion, induced mainly by the large atomic size mismatch of the alloy components, is one of the four core effects responsible for the unprecedented mechanical behaviors of high-entropy alloys (HEAs). In this work, we propose a supercell model, in which every lattice site has similar local atomic environment, to describe the…
