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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

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Naji, M.
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Pries, Julian

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2022The glass transition of water, insight from phase change materials15citations
  • 2022Fragile-to-Strong Transition in Phase-Change Material Ge 3 Sb 6 Te 521citations
  • 2021The potential of chemical bonding to design crystallization and vitrification kinetics53citations
  • 2021Crystallization and Vitrification Kinetics by Design: The Role of Chemical Bondingcitations
  • 2021Approaching the Glass Transition Temperature of GeTe by Crystallizing Ge 15 Te 8515citations
  • 2021Approaching the Glass Transition Temperature of GeTe by Crystallizing Ge<sub>15</sub>Te<sub>85</sub>15citations
  • 2019Switching between Crystallization from the Glassy and the Undercooled Liquid Phase in Phase Change Material Ge 2 Sb 2 Te 584citations

Places of action

Chart of shared publication
Lucas, Pierre
5 / 33 shared
Wei, Shuai
6 / 11 shared
Wuttig, Matthias
6 / 39 shared
Weber, Hans
1 / 4 shared
Kaban, Ivan
1 / 29 shared
Benke-Jacob, Julia
1 / 1 shared
Müller, Maximilian J.
1 / 1 shared
Tanaka, Hajime
1 / 5 shared
Yadav, Aakash
1 / 2 shared
Persch, Christoph
1 / 4 shared
Fantini, Paolo
1 / 1 shared
Varesi, Enrico
1 / 1 shared
Kerres, Peter
3 / 4 shared
Honné, Natalie
1 / 1 shared
Pellizzer, Fabio
1 / 1 shared
Haeser, Maria
1 / 1 shared
Gladisch, Fabian
2 / 2 shared
Steinberg, Simon
2 / 12 shared
Yu, Yuan
2 / 8 shared
Häser, Maria
1 / 2 shared
Chart of publication period
2022
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Co-Authors (by relevance)

  • Lucas, Pierre
  • Wei, Shuai
  • Wuttig, Matthias
  • Weber, Hans
  • Kaban, Ivan
  • Benke-Jacob, Julia
  • Müller, Maximilian J.
  • Tanaka, Hajime
  • Yadav, Aakash
  • Persch, Christoph
  • Fantini, Paolo
  • Varesi, Enrico
  • Kerres, Peter
  • Honné, Natalie
  • Pellizzer, Fabio
  • Haeser, Maria
  • Gladisch, Fabian
  • Steinberg, Simon
  • Yu, Yuan
  • Häser, Maria
OrganizationsLocationPeople

document

Crystallization and Vitrification Kinetics by Design: The Role of Chemical Bonding

  • Pries, Julian
Abstract

Controlling a state of material between its crystalline and glassy phase has fostered many real-world applications. Nevertheless, design rules for crystallization and vitrification kinetics still lack predictive power. Here, we identify stoichiometry trends for these processes in phase change materials, i.e. along the GeTe-GeSe, GeTe-SnTe, and GeTe-Sb2Te3 pseudo-binary lines employing a pump-probe laser setup and calorimetry. We discover a clear stoichiometry dependence of crystallization speed along a line connecting regions characterized by two fundamental bonding types, metallic and covalent bonding. Increasing covalency slows down crystallization by six orders of magnitude and promotes vitrification. The stoichiometry dependence is correlated with material properties, such as the optical properties of the crystalline phase and a bond indicator, the number of electrons shared between adjacent atoms. A quantum-chemical map explains these trends and provides a blueprint to design crystallization kinetics.

Topics
  • impedance spectroscopy
  • crystalline phase
  • crystallization
  • calorimetry