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SHEAR STRESS IN CRYSTALLINE SILICON FROM AB INITIO CALCULATIONS

Sammendrag

Atomistic modelling was in this study used to investigate the relationship between shear stress and strain in mono-crystalline silicon, which is related to the origin of dislocations. The focus was on the {111} slip plane, which is a well-known source of dislocations in Si. In addition to the stress-strain relationship, we have identified breaking of bonds and changes in the electronic structure at different strain levels. The methodology is based on state-of-the-art band-structure calculations within density functional theory.

Kategori

Vitenskapelig foredrag

Språk

Engelsk

Institusjon(er)

  • SINTEF Industri / Materialer og nanoteknologi
  • SINTEF Industri / Metallproduksjon og prosessering

Presentert på

3rd International Workshop on Crystalline Silicon Solar Cells

Sted

Trondheim, Norway

Dato

03.06.2009 - 05.06.2009

Arrangør

SINTEF/NTNU

År

2009

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