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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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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2023Roadmap for focused ion beam technologies48citations
  • 2023Phase transformations in single-layer MoTe<sub>2</sub> stimulated by electron irradiation and annealing6citations
  • 2021Water dissociation and association on mirror twin boundaries in two-dimensional MoSe2: insights from density functional theory calculations6citations
  • 2020Simulating Raman spectra by combining first-principles and empirical potential approaches with application to defective MoS248citations
  • 2016Mechanical properties and current-carrying capacity of Al reinforced with graphene/BN nanoribbons: a computational study20citations
  • 2016Nanostructured BN-Mg composites: features of interface bonding and mechanical properties16citations
  • 2015Line and rotational defects in boron-nitrene: Structure, energetics, and dependence on mechanical strain from first-principles calculations7citations
  • 2008Ion irradiation of carbon nanotubes encapsulating cobalt crystals10citations
  • 2006Swift chemical sputtering of covalently bonded materials26citations
  • 2006Energetics, structure, and long-range interaction of vacancy-type defects in carbon nanotubes194citations

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Chart of shared publication
Kretschmer, Silvan
1 / 7 shared
Köster, Janis
1 / 6 shared
Kaiser, Ute
1 / 50 shared
Kinyanjui, Michael Kiarie
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Storm, Alexander
1 / 4 shared
Rasper, Fabian
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Batzill, M.
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Joseph, T.
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Ghorbani-Asl, M.
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Shtansky, Dmitry
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Kvashnin, Dmitry
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Ghorbani-Asl, Mahdi
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Sorokin, Pavel
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Sun, L.
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Terrones, M.
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Rodriguez-Manzo, J. A.
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Keinonen, Juhani
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Nikitin, Timur
1 / 5 shared
Lehtinen, Ossi
1 / 2 shared
Banhart, F.
1 / 6 shared
Khryashchev, Leonid
1 / 9 shared
Nordlund, Kai
2 / 54 shared
Salonen, Emppu
1 / 1 shared
Kotakoski, Jani
1 / 16 shared
Chart of publication period
2023
2021
2020
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Co-Authors (by relevance)

  • Kretschmer, Silvan
  • Köster, Janis
  • Kaiser, Ute
  • Kinyanjui, Michael Kiarie
  • Storm, Alexander
  • Rasper, Fabian
  • Batzill, M.
  • Joseph, T.
  • Ghorbani-Asl, M.
  • Shtansky, Dmitry
  • Kvashnin, Dmitry
  • Ghorbani-Asl, Mahdi
  • Sorokin, Pavel
  • Sun, L.
  • Terrones, M.
  • Rodriguez-Manzo, J. A.
  • Keinonen, Juhani
  • Nikitin, Timur
  • Lehtinen, Ossi
  • Banhart, F.
  • Khryashchev, Leonid
  • Nordlund, Kai
  • Salonen, Emppu
  • Kotakoski, Jani
OrganizationsLocationPeople

article

Phase transformations in single-layer MoTe<sub>2</sub> stimulated by electron irradiation and annealing

  • Kretschmer, Silvan
  • Köster, Janis
  • Kaiser, Ute
  • Krasheninnikov, Arkady
  • Kinyanjui, Michael Kiarie
  • Storm, Alexander
  • Rasper, Fabian
Abstract

<jats:title>Abstract</jats:title><jats:p>Among two-dimensional (2D) transition metal dichalcogenides (TMDs), MoTe<jats:sub>2</jats:sub> is predestined for phase-engineering applications due to the small difference in free energy between the semiconducting H-phase and metallic 1T′-phase. At the same time, the complete picture of the phase evolution originating from point defects in single-layer of semiconducting H-MoTe<jats:sub>2</jats:sub> via Mo<jats:sub>6</jats:sub>Te<jats:sub>6</jats:sub> nanowires to cubic molybdenum has not yet been reported so far, and it is the topic of the present study.&amp;#xD;The occurring phase transformations in single-layer H-MoTe<jats:sub>2</jats:sub> were initiated by 40-80 kV electrons in the spherical and chromatic aberration-corrected high-resolution transmission electron microscope and/or when subjected to high temperatures.&amp;#xD;We analyse the damage cross-section at voltages between 40-80 kV and relate the results to previously published values for other TMDs. Then we demonstrate that electron beam irradiation offers a route to locally transform freestanding single-layer H-MoTe<jats:sub>2</jats:sub> into one-dimensional (1D) Mo<jats:sub>6</jats:sub>Te<jats:sub>6</jats:sub> nanowires. Combining the experimental data with the results of first-principles calculations, we explain the transformations in MoTe<jats:sub>2</jats:sub> single-layers and Mo<jats:sub>6</jats:sub>Te<jats:sub>6</jats:sub> nanowires by an interplay of electron-beam-induced energy transfer, atom ejection, and oxygen absorption. Further, the effects emerging from electron irradiation are compared with those produced by in situ annealing in a vacuum until pure molybdenum crystals are obtained at temperatures of about 1000°C. A detailed understanding of high-temperature solid-to-solid phase transformation in the 2D limit can provide insights into the applicability of this material for future device fabrication.&amp;#xD;</jats:p>

Topics
  • impedance spectroscopy
  • molybdenum
  • phase
  • Oxygen
  • two-dimensional
  • annealing
  • one-dimensional
  • phase evolution
  • point defect