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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2023Understanding and decoupling the role of wavelength and defects in light-induced degradation of metal-halide perovskites13citations
  • 2022How much gallium do we need for a p-type Cu(In,Ga)Se<sub>2</sub>?4citations
  • 2021Impact of metallic potassium post-deposition treatment on epitaxial Cu(In, Ga)Se23citations
  • 2021Roadmap on organic-inorganic hybrid perovskite semiconductors and devices149citations
  • 2021Co-evaporation of CH3NH3PbI3: How Growth Conditions Impact Phase Purity, Photostriction, and Intrinsic Stability21citations
  • 2021The impact of Kelvin probe force microscopy operation modes and environment on grain boundary band bending in perovskite and Cu(In,Ga)Se2 solar cells42citations
  • 2019The impact of energy alignment and interfacial recombination on the internal and external open-circuit voltage of perovskite solar cells774citations
  • 2019Fermi-level pinning in methylammonium lead iodide perovskites47citations
  • 2015Epitaxial Cu2ZnSnSe4 thin films and devices4citations

Places of action

Chart of shared publication
Wirtz, Tom
1 / 10 shared
Tkatchenko, Alexandre
1 / 7 shared
Singh, Ajay
1 / 9 shared
Audinot, Jean-Nicolas
1 / 9 shared
Farooq, Muhammad Uzair
1 / 1 shared
Phirke, Himanshu
2 / 2 shared
Krishna, Anurag
1 / 5 shared
Machado, Joana Ferreira
1 / 1 shared
Hieulle, Jeremy
1 / 3 shared
Graetzel, Michael
1 / 3 shared
Hagfeldt, Anders
1 / 20 shared
Boziki, Ariadni
1 / 3 shared
Mladenović, Marko
1 / 1 shared
Poeira, Ricardo Gonçalinho
1 / 3 shared
Weiss, Thomas Paul
1 / 5 shared
Martin Lanzoni, Evandro
4 / 9 shared
Leturcq, Renaud
1 / 4 shared
Ramírez, Omar
1 / 2 shared
Siebentritt, Susanne
3 / 18 shared
Mönig, Harry
1 / 3 shared
Ramirez Sanchez, Omar
2 / 3 shared
Elizabeth, Amala
1 / 1 shared
Neher, Dieter
2 / 64 shared
Kirchartz, Thomas
3 / 20 shared
Stolterfoht, Martin
2 / 29 shared
Albrecht, Steve
2 / 32 shared
Gallet, Thibaut
3 / 4 shared
Goncalinho Poeira, Ricardo Jorge
1 / 1 shared
Abzieher, Tobias
1 / 9 shared
Paetzold, Ulrich W.
1 / 17 shared
Spindler, Conrad
1 / 5 shared
Kameni Boumenou, Christian
1 / 2 shared
Wolff, Christian Michael
1 / 15 shared
Saliba, Michael
1 / 33 shared
Hörmann, Ulrich
1 / 1 shared
Nordmann, Joleik
1 / 1 shared
Rothhardt, Daniel
1 / 2 shared
Koch, Norbert
1 / 40 shared
Marquez, Jose A.
1 / 4 shared
Zu, Fengshuo
1 / 18 shared
Kegelmann, Lukas
1 / 8 shared
Zhang, Shanshan
1 / 3 shared
Unold, Thomas
1 / 42 shared
Caprioglio, Pietro
1 / 17 shared
Amir, Yohai
1 / 1 shared
Grabowski, David
1 / 3 shared
Groiss, Heiko
1 / 14 shared
Sendler, Jan
1 / 2 shared
Regesch, David
1 / 4 shared
Djemour, Rabie
1 / 2 shared
Gerthsen, Dagmar
1 / 33 shared
Chart of publication period
2023
2022
2021
2019
2015

Co-Authors (by relevance)

  • Wirtz, Tom
  • Tkatchenko, Alexandre
  • Singh, Ajay
  • Audinot, Jean-Nicolas
  • Farooq, Muhammad Uzair
  • Phirke, Himanshu
  • Krishna, Anurag
  • Machado, Joana Ferreira
  • Hieulle, Jeremy
  • Graetzel, Michael
  • Hagfeldt, Anders
  • Boziki, Ariadni
  • Mladenović, Marko
  • Poeira, Ricardo Gonçalinho
  • Weiss, Thomas Paul
  • Martin Lanzoni, Evandro
  • Leturcq, Renaud
  • Ramírez, Omar
  • Siebentritt, Susanne
  • Mönig, Harry
  • Ramirez Sanchez, Omar
  • Elizabeth, Amala
  • Neher, Dieter
  • Kirchartz, Thomas
  • Stolterfoht, Martin
  • Albrecht, Steve
  • Gallet, Thibaut
  • Goncalinho Poeira, Ricardo Jorge
  • Abzieher, Tobias
  • Paetzold, Ulrich W.
  • Spindler, Conrad
  • Kameni Boumenou, Christian
  • Wolff, Christian Michael
  • Saliba, Michael
  • Hörmann, Ulrich
  • Nordmann, Joleik
  • Rothhardt, Daniel
  • Koch, Norbert
  • Marquez, Jose A.
  • Zu, Fengshuo
  • Kegelmann, Lukas
  • Zhang, Shanshan
  • Unold, Thomas
  • Caprioglio, Pietro
  • Amir, Yohai
  • Grabowski, David
  • Groiss, Heiko
  • Sendler, Jan
  • Regesch, David
  • Djemour, Rabie
  • Gerthsen, Dagmar
OrganizationsLocationPeople

article

How much gallium do we need for a p-type Cu(In,Ga)Se<sub>2</sub>?

  • Poeira, Ricardo Gonçalinho
  • Weiss, Thomas Paul
  • Redinger, Alex
  • Martin Lanzoni, Evandro
  • Leturcq, Renaud
  • Ramírez, Omar
  • Siebentritt, Susanne
Abstract

<jats:p> Doping in the chalcopyrite Cu(In,Ga)Se<jats:sub>2</jats:sub> is determined by intrinsic point defects. In the ternary CuInSe<jats:sub>2</jats:sub>, both N-type conductivity and P-type conductivity can be obtained depending on the growth conditions and stoichiometry: N-type is obtained when grown Cu-poor, Se-poor, and alkali-free. CuGaSe<jats:sub>2</jats:sub>, on the other hand, is found to be always a P-type semiconductor that seems to resist all kinds of N-type doping, no matter whether it comes from native defects or extrinsic impurities. In this work, we study the N-to-P transition in Cu-poor Cu(In,Ga)Se<jats:sub>2</jats:sub> single crystals in dependence of the gallium content. Our results show that Cu(In,Ga)Se<jats:sub>2</jats:sub> can still be grown as an N-type semiconductor until the gallium content reaches the critical concentration of 15%–19%, where the N-to-P transition occurs. Furthermore, trends in the Seebeck coefficient and activation energies extracted from temperature-dependent conductivity measurements demonstrate that the carrier concentration drops by around two orders of magnitude near the transition concentration. Our proposed model explains the N-to-P transition based on the differences in formation energies of donor and acceptor defects caused by the addition of gallium. </jats:p>

Topics
  • impedance spectroscopy
  • single crystal
  • activation
  • Gallium
  • point defect
  • p-type semiconductor
  • n-type semiconductor