Logo RUB
  • Institute
    • ICAMS
      • Mission
      • Structure
      • Members
      • Fellows
    • Departments & Research Groups
      • Atomistic Modelling and Simulation
      • Scale-Bridging Thermodynamic and Kinetic Simulation
      • Micromechanical and Macroscopic Modelling
      • Artificial Intelligence for Integrated Material Science
      • Computational Design of Functional Interfaces
      • Scale-Bridging Simulation of Functional Composites
      • Materials Informatics and Data Science
      • High-Performance Computing in Materials Science
    • Central Services
      • Coordination Office
      • IT
  • Research
    • Overview
    • Publications
    • Software and Data
    • Collaborative research
    • Research networks
    • Young enterprises
  • Teaching
    • Overview
    • Materialwissenschaft B.Sc.
    • Materials Science and Simulation M.Sc.
    • ICAMS Graduate School
    • Student Projects
  • News & Events
    • Overview
    • News
    • Seminars and Workshops
    • Conferences
  • Services
    • Overview
    • Contact
    • Open positions
    • Travel information
 
ICAMS
ICAMS
MENÜ
  • RUB-STARTSEITE
  • Institute
    • ICAMS
    • Departments & Research Groups
    • Central Services
  • Research
    • Overview
    • Publications
    • Software and Data
    • Collaborative research
    • Research networks
    • Young enterprises
  • Teaching
    • Overview
    • Materialwissenschaft B.Sc.
    • Materials Science and Simulation M.Sc.
    • ICAMS Graduate School
    • Student Projects
  • News & Events
    • Overview
    • News
    • Seminars and Workshops
    • Conferences
  • Services
    • Overview
    • Contact
    • Open positions
    • Travel information

Just another WordPress site - Ruhr-Universität Bochum

Numerical simulations for silicon crystallization processes

I. Steinbach, M. Apel, T. Rettelbach, D. Franke

Solar Energy Materials and Solar Cells, 72, 59-68, (2002)

DOI: 10.1016/S0927-0248(01)00150-7

Download: BibTEX

At ACCESS e.V. numerical simulations of casting and heat treatment processes are performed and are in use for process optimization since more than 10 years. During the last few years, a simulation technique, for the prediction of microscale texture characteristics dependent on the solidification conditions, has been additionally developed. Both simulation methods are applied to silicon crystallization processes in close collaboration with partners from the industry, namely the Deutsche Solar GmbH. In this paper, general features of numerical simulation for silicon crystallization techniques will be presented. The prospectives and limitations of these simulation methods will be discussed. Finally, examples of numerical simulation results on different length scales for two silicon-casting processes are given.

back
{"type":"inproceedings", "name":"i.steinbach20021", "author":"I. Steinbach and M. Apel and T. Rettelbach and D. Franke", "title":"Numerical simulations for silicon crystallization processes", "journal":"Solar Energy Materials and Solar Cells", "volume":"72", "OPTnumber":"", "OPTmonth":"1", "year":"2002", "OPTpages":"59-68", "OPTnote":"", "OPTkey":"", "DOI":"10.1016/S0927-0248(01)00150-7"}
Logo RUB
  • Open positions
  • Travel information
  • Imprint
  • Privacy Policy
  • Sitemap
Ruhr-Universität Bochum
Universitätsstraße 150
44801 Bochum

  • Open positions
  • Travel information
  • Imprint
  • Privacy Policy
  • Sitemap
Seitenanfang Kontrast N