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 (5/5 displayed)

  • 2021Thermoelectric Characteristics of InAs Nanowire Networks Directly Grown on Flexible Plastic Substrates4citations
  • 2021Effect of crystal structure on the Young's modulus of GaP nanowires4citations
  • 2020Hybrid GaAs nanowire-polymer device on glass: Al-doped ZnO (AZO) as transparent conductive oxide for nanowire based photovoltaic applications5citations
  • 2019Site-specific growth of oriented ZnO nanocrystal arrays2citations
  • 2017Towards single nanowire solar cell based on novel radial p-n junctioncitations

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Tittonen, Ilkka
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Jiang, Hua
1 / 45 shared
Haggren, Tuomas
3 / 11 shared
Koskinen, Tomi
1 / 4 shared
Emadi, Fahimeh
1 / 6 shared
Lipsanen, Harri
4 / 65 shared
Cirlin, George E.
1 / 1 shared
Alekseev, Prokhor A.
1 / 2 shared
Bespalova, Kristina
1 / 8 shared
Lahderanta, Erkki
1 / 2 shared
Dunaevskiy, Mikhail S.
1 / 1 shared
Geydt, Pavel
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Kirilenko, Demid A.
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Borodin, Bogdan R.
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Reznik, Rodion R.
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Nashchekin, Alexey
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Pyymaki Perros, Alexander
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Mäntynen, Henrik
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Jussila, Henri
1 / 7 shared
Dhaka, Veer
2 / 5 shared
Kauppinen, Christoffer
1 / 10 shared
Pandya, Dinesh
1 / 1 shared
Lemettinen, Jori
1 / 2 shared
Chaudhary, Sujeet
1 / 7 shared
Bai, Rekha
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Co-Authors (by relevance)

  • Tittonen, Ilkka
  • Jiang, Hua
  • Haggren, Tuomas
  • Koskinen, Tomi
  • Emadi, Fahimeh
  • Lipsanen, Harri
  • Cirlin, George E.
  • Alekseev, Prokhor A.
  • Bespalova, Kristina
  • Lahderanta, Erkki
  • Dunaevskiy, Mikhail S.
  • Geydt, Pavel
  • Kirilenko, Demid A.
  • Borodin, Bogdan R.
  • Reznik, Rodion R.
  • Nashchekin, Alexey
  • Pyymaki Perros, Alexander
  • Mäntynen, Henrik
  • Jussila, Henri
  • Dhaka, Veer
  • Kauppinen, Christoffer
  • Pandya, Dinesh
  • Lemettinen, Jori
  • Chaudhary, Sujeet
  • Bai, Rekha
OrganizationsLocationPeople

article

Effect of crystal structure on the Young's modulus of GaP nanowires

  • Cirlin, George E.
  • Lipsanen, Harri
  • Alekseev, Prokhor A.
  • Bespalova, Kristina
  • Khayrudinov, Vladislav
  • Lahderanta, Erkki
  • Haggren, Tuomas
  • Dunaevskiy, Mikhail S.
  • Geydt, Pavel
  • Kirilenko, Demid A.
  • Borodin, Bogdan R.
  • Reznik, Rodion R.
  • Nashchekin, Alexey
Abstract

Young's modulus of tapered mixed composition (zinc-blende with a high density of twins and wurtzite with a high density of stacking faults) gallium phosphide (GaP) nanowires (NWs) was investigated by atomic force microscopy. Experimental measurements were performed by obtaining bending profiles of as-grown inclined GaP NWs deformed by applying a constant force to a series of NW surface locations at various distances from the NW/substrate interface. Numerical modeling of experimental data on bending profiles was done by applying Euler-Bernoulli beam theory. Measurements of the nano-local stiffness at different distances from the NW/substrate interface revealed NWs with a non-ideal mechanical fixation at the NW/substrate interface. Analysis of the NWs with ideally fixed base resulted in experimentally measured Young's modulus of 155 +/- 20 GPa for ZB NWs, and 157 +/- 20 GPa for WZ NWs, respectively, which are in consistence with a theoretically predicted bulk value of 167 GPa. Thus, impacts of the crystal structure (WZ/ZB) and crystal defects on Young's modulus of GaP NWs were found to be negligible. ; Peer reviewed

Topics
  • density
  • surface
  • theory
  • atomic force microscopy
  • zinc
  • defect
  • stacking fault
  • Gallium