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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

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Fort, J.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2021Meeting Paris agreement objectives will temper seabird winter distribution shifts in the North Atlantic Ocean20citations
  • 2020Energy efficiency of latent heat storage systems in residential buildings: Coupled effects of wall assembly and climatic conditions24citations
  • 2020Life cycle assessment of natural and recycled gypsum production in the Spanish context61citations
  • 2019Utilization of hydrophilic cellulose fibers for preparation of plaster with enhanced moisture control capabilitycitations
  • 2017Behavior of Sandstones Under Heat Treatment13citations
  • 2013Effect of temperature on water vapour transport propertiescitations
  • 2013Thermal properties of contemporary lightweight cavity bricks: A semi-scale experimental studycitations
  • 2002Calorimetry of hydrogen desorption from a-Si nanoparticles15citations

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Chart of shared publication
Koci, J.
1 / 6 shared
Černý, R.
6 / 427 shared
Rubio-De-Hita, P.
1 / 1 shared
Pedreno-Rojas, M. A.
1 / 1 shared
Kocí, J.
1 / 1 shared
Dolozelova, M.
1 / 1 shared
Vejmelkova, E.
2 / 10 shared
Trnik, A.
1 / 1 shared
Keppert, M.
1 / 44 shared
Konakova, D.
1 / 4 shared
Pavlik, Z.
3 / 20 shared
Svora, P.
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Pokorny, J.
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Pavlikova, M.
1 / 6 shared
Zumar, J.
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Jerman, M.
1 / 24 shared
Fiala, L.
1 / 25 shared
Farjas, Jordi
1 / 18 shared
Das, D.
1 / 8 shared
Bertran, E.
1 / 5 shared
Roura, P.
1 / 8 shared
Chart of publication period
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Co-Authors (by relevance)

  • Koci, J.
  • Černý, R.
  • Rubio-De-Hita, P.
  • Pedreno-Rojas, M. A.
  • Kocí, J.
  • Dolozelova, M.
  • Vejmelkova, E.
  • Trnik, A.
  • Keppert, M.
  • Konakova, D.
  • Pavlik, Z.
  • Svora, P.
  • Pokorny, J.
  • Pavlikova, M.
  • Zumar, J.
  • Jerman, M.
  • Fiala, L.
  • Farjas, Jordi
  • Das, D.
  • Bertran, E.
  • Roura, P.
OrganizationsLocationPeople

article

Calorimetry of hydrogen desorption from a-Si nanoparticles

  • Farjas, Jordi
  • Fort, J.
  • Das, D.
  • Bertran, E.
  • Roura, P.
Abstract

The process of hydrogen desorption from amorphous silicon (a-Si) nanoparticles grown by plasma-enhanced chemical vapor deposition (PECVD) has been analyzed by differential scanning calorimetry (DSC), mass spectrometry, and infrared spectroscopy, with the aim of quantifying the energy exchanged. Two exothermic peaks centered at 330 and 410 °C have been detected with energies per H atom of about 50 meV. This value has been compared with the results of theoretical calculations and is found to agree with the dissociation energy of Si-H groups of about 3.25 eV per H atom, provided that the formation energy per dangling bond in a-Si is about 1.15 eV. It is shown that this result is valid for a-Si:H films, too.

Topics
  • nanoparticle
  • impedance spectroscopy
  • amorphous
  • mass spectrometry
  • Hydrogen
  • Silicon
  • differential scanning calorimetry
  • spectrometry
  • chemical vapor deposition
  • infrared spectroscopy