Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Monacelli, Lorenzo

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Agence Nationale de la Recherche

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2023First-Principles Thermodynamics of CsSnI313citations
  • 2021The Landau-Peierls distortion in the linear acetylenic carbon chain: an ab-initio study of the interplay betweenelectronic correlations and anharmonic lattice dynamicscitations
  • 2021Dominant role of quantum anharmonicity in the stability and optical properties of infinite linear acetylenic carbon chains19citations
  • 2020Black metal hydrogen above 360 GPa driven by proton quantum fluctuations60citations
  • 2019Black metal hydrogen above 360 GPa driven by proton quantum fluctuationscitations

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Marzari, Nicola
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Davide, Romanin
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Mauri, Francesco
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Errea, Ion
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Romanin, Davide
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Errea Lope, Ion
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Co-Authors (by relevance)

  • Marzari, Nicola
  • Davide, Romanin
  • Calandra, Matteo
  • Mauri, Francesco
  • Bianco, Raffaello
  • Errea, Ion
  • Romanin, Davide
  • Errea Lope, Ion
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document

Black metal hydrogen above 360 GPa driven by proton quantum fluctuations

  • Monacelli, Lorenzo
Abstract

Production of metallic hydrogen is one of the top three open quests of physics. Recent low-temperature experiments report different metallization pressures, varying from 360GPa to 490GPa. In this work, we simulate structural properties, vibrational Raman, IR and optical spectra of hydrogen phase III accounting for proton quantum effects. We demonstrate that nuclear quantum fluctuations downshift the vibron frequencies by 25%, introduce a broad line-shape in the Raman spectra, and reduce the optical gap by 3eV. We show that hydrogen metallization occurs at 380GPa in phase III due to band overlap, in good agreement with transport data. By simulating the optical properties, we predict this state to be a peculiar black metal, transparent in the IR. The transparent window closes at 450GPa, but the reflectivity remains low, discarding phase III as the shiny metal observed at 490GPa. We predict the conductivity onset to increase by 70GPa and the transparent window to increase by 1.3eV when replacing hydrogen by deuterium at 0K, underlining that metallization is driven by quantum fluctuations and is thus isotope dependent. We show how hydrogen acquires metallic features (conductivity and brightness) at different pressures, explaining the apparent contradictions in existing experimental scenarios.

Topics
  • impedance spectroscopy
  • phase
  • experiment
  • Hydrogen