Materials Map

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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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Bell, Thomas

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2020Binary Intermetallics in the 70 atom % R Region of Two R-Pd Systems (R = Tb and Er)5citations
  • 2018From the Nonexistent Polar Intermetallic Pt3Pr4 via Pt2- xPr3 to Pt/Sn/Pr Ternaries10citations
  • 2018An Obscured or Nonexistent Binary Intermetallic, CO7Pr17, Its Existent Neighbor Co2Pr5, and Two New Ternaries in the System Co/Sn/Pr, CoSn3Pr1−x, and Co2−xSn7Pr35citations
  • 2011Evaluation of the biocompatibility of S-phase layers on medical grade austenitic stainless steels.29citations
  • 2007Low-temperature plasma surface alloying of medical grade austenitic stainless steel with carbon and nitrogen31citations
  • 2006The role of sublayer in determining the load bearing capacity of nitrocarburised pure iron4citations
  • 2004Surface chemical and nanomechanical aspects of air PIII-treated Ti and Ti-alloy16citations
  • 2002Surface engineering of Timet 550 with oxygen to form a rutile-based, wear-resistant coating15citations
  • 2001Methods of case hardeningcitations
  • 2001Duplex surface treatment of high strength Timetal 550 alloy towards high load-bearing capacity8citations

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Chart of shared publication
Meyer, Gerd H.
3 / 6 shared
Mudring, Anja-Verena
3 / 78 shared
Smetana, Volodymyr
3 / 55 shared
Rhodehouse, Melissa L.
2 / 3 shared
Dong, Hanshan
7 / 42 shared
Sammons, Rachel
1 / 7 shared
Buhagiar, J.
1 / 6 shared
Buhagiar, Joseph
1 / 10 shared
Suhadi, Amin
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Toth, A.
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Bertoti, I.
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Ujvari, T.
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Mohai, M.
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Boettcher, Carl
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Morton, Ph
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Bloyce, A.
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Strjohaecker, T.
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Kwietniewski, C.
1 / 4 shared
Li, Xiaoying
1 / 21 shared
Chart of publication period
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Co-Authors (by relevance)

  • Meyer, Gerd H.
  • Mudring, Anja-Verena
  • Smetana, Volodymyr
  • Rhodehouse, Melissa L.
  • Dong, Hanshan
  • Sammons, Rachel
  • Buhagiar, J.
  • Buhagiar, Joseph
  • Suhadi, Amin
  • Toth, A.
  • Bertoti, I.
  • Ujvari, T.
  • Mohai, M.
  • Boettcher, Carl
  • Morton, Ph
  • Bloyce, A.
  • Strjohaecker, T.
  • Kwietniewski, C.
  • Li, Xiaoying
OrganizationsLocationPeople

article

From the Nonexistent Polar Intermetallic Pt3Pr4 via Pt2- xPr3 to Pt/Sn/Pr Ternaries

  • Meyer, Gerd H.
  • Rhodehouse, Melissa L.
  • Bell, Thomas
  • Mudring, Anja-Verena
  • Smetana, Volodymyr
Abstract

<p>Although the Pt-Pr phase diagram has been explored well, recent work on rare-earth metal cluster halides with endohedral transition metal atoms has provided a new binary intermetallic that is nonexistent in the known phase diagram: The binary Pt<sub>3</sub>Pr<sub>4</sub> (1) crystallizes in a new structure type (mP56, P2<sub>1</sub>/c, a = 12.353(2) Å, b = 7.4837(9) Å, c = 17.279(2) Å, β = 118.003(7)°, Z = 8) with six crystallographically independent Pt as well as eight Pr positions. The subsequent detailed investigation has led to another previously unreported, binary phase with the Ga<sub>2</sub>Gd<sub>3</sub> structure type, Pt<sub>2-x</sub>Pr<sub>3</sub> (2, tI80, I4/mcm, a = 11.931(9) Å, c = 14.45(1) Å, Z = 16), that is practically overlapping with the rhombohedral Pt<sub>2</sub>Pr<sub>3</sub> existing in the phase diagram. Application of different tin containing fluxes to reproduce the newly detected phases brought about two almost iso-compositional ternary compounds with Sn, Pt<sub>4</sub>Sn<sub>6</sub>Pr<sub>2.91</sub> (3), and Pt<sub>4</sub>Sn<sub>6</sub>Pr<sub>3</sub> (4), as well as Pt<sub>12</sub>Sn<sub>24</sub>Pr<sub>4.84</sub> (5). 3 is a representative of the Pt<sub>4</sub>Ge<sub>6</sub>Ce<sub>3</sub> type (oP52, Pnma, a = 7.2863(3) Å, b = 4.4909(2) Å, c = 35.114(2) Å), while 4 represents a new variant of the prolific T<sub>4</sub>E<sub>6</sub>R<sub>3</sub> family (T = transition metal, E = main group (semi)metal, R = rare-earth metal; Pt<sub>4</sub>Sn<sub>6</sub>Pr<sub>3</sub>: oP52, Pnma, a = 27.623(1) Å, b = 4.5958(2) Å, c = 9.3499(5) Å). Pt<sub>12</sub>Sn<sub>24</sub>Pr<sub>5-x</sub> (5) crystallizes as a variant of the Ni<sub>8</sub>Sn<sub>16</sub>Gd<sub>3</sub> type (cI82, Im3?, a = 12.274(1) Å, Z = 2). Electronic structure calculations provide hints on the origin of the structural changes (pseudo-polymorphism) for Pt<sub>x</sub>Pr<sub>3</sub> with x = 1.97 and 2.00, respectively, and reveal that heteroatomic Pt-Pr bonding strongly dominates in both binaries while the addition of the reactive metal tin leads to dominating Pt-Sn bonding interactions in the ternaries; Pt-Pt bonding interactions are strong but represent a minority in the binaries and are not present at all in the ternaries.</p>

Topics
  • impedance spectroscopy
  • compound
  • cluster
  • phase
  • reactive
  • intermetallic
  • tin
  • phase diagram