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 (1/1 displayed)

  • 2015Formation and structure of V-Zr amorphous alloy thin films24citations

Places of action

Chart of shared publication
Lumpkin, Gregory R.
1 / 3 shared
King, Daniel J. M.
1 / 1 shared
Liu, A. C. Y.
1 / 2 shared
Middleburgh, Simon C.
1 / 2 shared
Chart of publication period
2015

Co-Authors (by relevance)

  • Lumpkin, Gregory R.
  • King, Daniel J. M.
  • Liu, A. C. Y.
  • Middleburgh, Simon C.
OrganizationsLocationPeople

article

Formation and structure of V-Zr amorphous alloy thin films

  • Lumpkin, Gregory R.
  • Cortie, Michael B.
  • King, Daniel J. M.
  • Liu, A. C. Y.
  • Middleburgh, Simon C.
Abstract

Although the equilibrium phase diagram predicts that alloys in the central part of the V-Zr system should consist of V2Zr Laves phase with partial segregation of one element, it is known that under non-equilibrium conditions these materials can form amorphous structures. Here we examine the structures and stabilities of thin film V-Zr alloys deposited at room temperature by magnetron sputtering. The films were characterized by X-ray diffraction, transmission electron microscopy and computational methods. Atomic-scale modelling was used to investigate the enthalpies of formation of the various competing structures. The calculations confirmed that an amorphous solid solution would be significantly more stable than a random body-centred solid solution of the elements, in agreement with the experimental results. In addition, the modelling effort provided insight into the probable atomic configurations of the amorphous structures allowing predictions of the average distance to the first and second nearest neighbours in the system.

Topics
  • impedance spectroscopy
  • amorphous
  • phase
  • x-ray diffraction
  • thin film
  • transmission electron microscopy
  • random
  • phase diagram