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 (3/3 displayed)

  • 2024Polycrystalline silicon, a molecular dynamics study : I. Deposition and growth modes4citations
  • 2024Polycrystalline silicon, a molecular dynamics study: Part I --- Deposition and growth modes4citations
  • 2024Polycrystalline silicon, a molecular dynamics study: Part II --- Grains, grain boundaries and their structure4citations

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Chart of shared publication
Punkkinen, Marko
3 / 6 shared
Lehtiö, Juha-Pekka
3 / 3 shared
Eklund, Markus
3 / 3 shared
Jahanshah Rad, Zahra
1 / 1 shared
Li, Wei
3 / 31 shared
Parkkinen, Katja
3 / 3 shared
Lahti, Antti
3 / 3 shared
Miettinen, Mikko
3 / 5 shared
Kuronen, Antti
3 / 14 shared
Paturi, Petriina
3 / 20 shared
Vitos, Levente
3 / 28 shared
Kokko, Kalevi
3 / 10 shared
Laukkanen, Pekka
3 / 11 shared
Santonen, Mikael
3 / 3 shared
Rad, Zahra
2 / 2 shared
Chart of publication period
2024

Co-Authors (by relevance)

  • Punkkinen, Marko
  • Lehtiö, Juha-Pekka
  • Eklund, Markus
  • Jahanshah Rad, Zahra
  • Li, Wei
  • Parkkinen, Katja
  • Lahti, Antti
  • Miettinen, Mikko
  • Kuronen, Antti
  • Paturi, Petriina
  • Vitos, Levente
  • Kokko, Kalevi
  • Laukkanen, Pekka
  • Santonen, Mikael
  • Rad, Zahra
OrganizationsLocationPeople

article

Polycrystalline silicon, a molecular dynamics study: Part I --- Deposition and growth modes

  • Punkkinen, Marko
  • Lehtiö, Juha-Pekka
  • Eklund, Markus
  • Li, Wei
  • Parkkinen, Katja
  • Lahti, Antti
  • Miettinen, Mikko
  • Kuronen, Antti
  • Ebrahimzadeh, Masoud
  • Paturi, Petriina
  • Vitos, Levente
  • Kokko, Kalevi
  • Laukkanen, Pekka
  • Rad, Zahra
  • Santonen, Mikael
Abstract

<jats:title>Abstract</jats:title><jats:p>Polycrystalline silicon (poly-Si) significantly expands the properties of the ICT miracle material, silicon (Si). Depending on the grain size and shape as well as the grain boundary structure, the properties of poly-Si exceed what single crystal (c-Si) and amorphous (a-Si) silicon can offer, especially for radio frequency (RF) applications in microelectronics. Due to its wide range of applications and, on the one hand, its theoretically and technologically challenging microstructure, poly-Si research is the most timely. In this report, we describe how we simulate and analyse the phenomena and mechanisms that control the effect of poly-Si deposition parameters on the structure of the deposited poly-Si films using classical molecular dynamics simulations. The grain shape and size, degree of crystallinity, grain boundary structure and the stress of poly-Si films are determined depending on the growth temperature, temperature distribution in the growing film, deposition flux, flux variation and the energy transferred to the film surface due to the deposition flux.&amp;#xD;&amp;#xD;The main results include: (i) the dependence of the crystallinity profile of the deposited poly-Si films on the stress, temperature and the different parameters of the deposition flux, (ii) growth modes at the early stages of the deposition, (iii) interaction and stability of seed crystallites at the early stage of the deposition of poly-Si films and the transition fromthe isolated crystallite growth to the poly-Si growth, (iv) interplay of the temperature, crystallinity, crystal shape and heath conductivity of different Si phases, (v) four different stages of crystallite growth are described: nucleation, growth, disappearance and retardation.</jats:p>

Topics
  • Deposition
  • impedance spectroscopy
  • surface
  • single crystal
  • amorphous
  • grain
  • grain size
  • phase
  • grain boundary
  • simulation
  • molecular dynamics
  • Silicon
  • crystallinity