Materials Map

Discover the materials research landscape. Find experts, partners, networks.

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

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.

×

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.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Belova, Irina Veniaminovna

  • Google
  • 1
  • 8
  • 19

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2012On the Anisotropy of Lotus‐Type Porous Copper19citations

Places of action

Chart of shared publication
Bernthaler, Timo
1 / 5 shared
Nakajima, Hideo
1 / 11 shared
Öchsner, Andreas
1 / 12 shared
Fiedler, Thomas
1 / 1 shared
Veyhl, Christoph
1 / 1 shared
Merkel, Markus
1 / 6 shared
Murch, Graeme Elliott
1 / 1 shared
Tane, Masakazu
1 / 3 shared
Chart of publication period
2012

Co-Authors (by relevance)

  • Bernthaler, Timo
  • Nakajima, Hideo
  • Öchsner, Andreas
  • Fiedler, Thomas
  • Veyhl, Christoph
  • Merkel, Markus
  • Murch, Graeme Elliott
  • Tane, Masakazu
OrganizationsLocationPeople

article

On the Anisotropy of Lotus‐Type Porous Copper

  • Bernthaler, Timo
  • Nakajima, Hideo
  • Öchsner, Andreas
  • Fiedler, Thomas
  • Veyhl, Christoph
  • Belova, Irina Veniaminovna
  • Merkel, Markus
  • Murch, Graeme Elliott
  • Tane, Masakazu
Abstract

<jats:title>Abstract</jats:title><jats:p>This paper addresses the thermal and mechanical properties of lotus‐type porous copper. Due to their cellular metal characteristics in combination with strong anisotropy, lotus‐type materials exhibit unique properties. As an example, directional thermal conduction enables the controlled transport of thermal energy in the pore direction without the need of strong thermal insulation. In this paper, thermal and mechanical finite element analyses are performed. The effective thermal conductivity, Young's modulus, and the 0.2%‐offset yield strength are determined. Special consideration is given to the anisotropy of the material. In order to guarantee accurate discretization of the complex material geometry, calculation models are directly based on computed microtomography data. Elastic properties are compared to experimental data and good agreement is found. For the characterization of the thermal anisotropy, a second numerical approach, called the Lattice Monte Carlo method, is used along with thermal finite element analysis. In addition to the numerical methods, the analytical Maxwell, Dulynev, and Bruggeman models are applied. Good agreement for the application of two‐dimensional versions of Dulynev's and Bruggeman models is observed whereas the Maxwell model significantly overestimates the material properties.</jats:p>

Topics
  • porous
  • impedance spectroscopy
  • pore
  • strength
  • copper
  • yield strength
  • Monte Carlo method
  • finite element analysis
  • thermal conductivity