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 (6/6 displayed)

  • 2022The kagomé metals RbTi3Bi5 and CsTi3Bi541citations
  • 2019Solid Solutions of Grimm–Sommerfeld Analogous Nitride Semiconductors II‐IV‐N2 (II=Mg, Mn, Zn; IV=Si, Ge): Ammonothermal Synthesis and DFT Calculations21citations
  • 2019Solid Solutions of Grimm–Sommerfeld Analogous Nitride Semiconductors II‐IV‐N<sub>2</sub> (II=Mg, Mn, Zn; IV=Si, Ge): Ammonothermal Synthesis and DFT Calculations21citations
  • 2015[(Li0.8Fe0.2)OH]FeS and the ferromagnetic superconductors [(Li0.8Fe0.2)OH]Fe(S1−xSex) (0 < x ≤ 1)33citations
  • 2013Ce4Ag3Ge4O0.5 - chains of oxygen-centered OCe2Ce2/2] tetrahedra embedded in a CeAg3Ge4] intermetallic matrix4citations
  • 2009The layered iron arsenide oxides Sr2CrO3FeAs and Ba2ScO3FeAs35citations

Places of action

Chart of shared publication
Wilson, Stephen D.
1 / 4 shared
Werhahn, Dominik
1 / 1 shared
Hay, Aurland K.
1 / 1 shared
Seshadri, Ram
1 / 10 shared
Ortiz, Brenden R.
1 / 5 shared
Chau, Thanh G.
2 / 2 shared
Rackl, Tobias
2 / 2 shared
Minar, Jan
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Mallmann, Mathias
2 / 3 shared
Schnick, Wolfgang
2 / 28 shared
Niklaus, Robin
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Benz, Maximilian
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Minár, Ján
1 / 11 shared
Pachmayr, Ursula E.
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Huppertz, Hubert
1 / 8 shared
Rayaprol, Sudhindra
1 / 2 shared
Heymann, Gunter
1 / 9 shared
Poettgen, Rainer
1 / 2 shared
Riecken, Jan F.
1 / 1 shared
Hummel, Franziska
1 / 1 shared
Tegel, Marcus
1 / 1 shared
Pöttgen, Rainer
1 / 78 shared
Lackner, Sebastian
1 / 1 shared
Schellenberg, Inga
1 / 2 shared
Chart of publication period
2022
2019
2015
2013
2009

Co-Authors (by relevance)

  • Wilson, Stephen D.
  • Werhahn, Dominik
  • Hay, Aurland K.
  • Seshadri, Ram
  • Ortiz, Brenden R.
  • Chau, Thanh G.
  • Rackl, Tobias
  • Minar, Jan
  • Mallmann, Mathias
  • Schnick, Wolfgang
  • Niklaus, Robin
  • Benz, Maximilian
  • Minár, Ján
  • Pachmayr, Ursula E.
  • Huppertz, Hubert
  • Rayaprol, Sudhindra
  • Heymann, Gunter
  • Poettgen, Rainer
  • Riecken, Jan F.
  • Hummel, Franziska
  • Tegel, Marcus
  • Pöttgen, Rainer
  • Lackner, Sebastian
  • Schellenberg, Inga
OrganizationsLocationPeople

article

The kagomé metals RbTi3Bi5 and CsTi3Bi5

  • Wilson, Stephen D.
  • Werhahn, Dominik
  • Hay, Aurland K.
  • Seshadri, Ram
  • Johrendt, Dirk
  • Ortiz, Brenden R.
Abstract

<jats:title>Abstract</jats:title><jats:p>The kagomé metals RbTi<jats:sub>3</jats:sub>Bi<jats:sub>5</jats:sub> and CsTi<jats:sub>3</jats:sub>Bi<jats:sub>5</jats:sub> were synthesized both as polycrystalline powders by heating the elements in an argon atmosphere and as single crystals grown using a self-flux method. The compounds crystallize in the hexagonal crystal system isotypically to KV<jats:sub>3</jats:sub>Sb<jats:sub>5</jats:sub> (<jats:italic>P</jats:italic>6/<jats:italic>mmm</jats:italic>, <jats:italic>Z</jats:italic> = 1, CsTi<jats:sub>3</jats:sub>Bi<jats:sub>5</jats:sub>: <jats:italic>a</jats:italic> = 5.7873(1), <jats:italic>c</jats:italic> = 9.2062(1) Å; RbTi<jats:sub>3</jats:sub>Bi<jats:sub>5</jats:sub>: <jats:italic>a</jats:italic> = 5.773(1), <jats:italic>c</jats:italic> = 9.065(1) Å). The titanium atoms form a kagomé net with bismuth atoms in the hexagons as well as above and below the triangles. The alkali metal atoms are coordinated by 12 bismuth atoms and form AlB<jats:sub>2</jats:sub>-like slabs between the kagomé layers. Magnetic susceptibility measurements with CsTi<jats:sub>3</jats:sub>Bi<jats:sub>5</jats:sub> and RbTi<jats:sub>3</jats:sub>Bi<jats:sub>5</jats:sub> single crystals reveal Pauli-paramagnetism and traces of superconductivity caused by CsBi<jats:sub>2</jats:sub>/RbBi<jats:sub>2</jats:sub> impurities. Magnetotransport measurements reveal conventional Fermi liquid behavior and quantum oscillations indicative of a single dominant orbit at low temperature. DFT calculations show the characteristic metallic kagomé band structure similar to that of CsV<jats:sub>3</jats:sub>Sb<jats:sub>5</jats:sub> with reduced band filling. A symmetry analysis of the band structure does not reveal an obvious and unique signature of a nontrivial topology.</jats:p>

Topics
  • compound
  • single crystal
  • density functional theory
  • titanium
  • susceptibility
  • band structure
  • superconductivity
  • superconductivity
  • Alkali metal
  • Bismuth