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Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations

Title data

Wagner, Johannes ; Adjaoud, Omar ; Marquardt, Katharina ; Jahn, Sandro:
Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations.
In: Contributions to Mineralogy and Petrology. Vol. 171 (19 November 2016) Issue 12 . - p. 98.
ISSN 1432-0967
DOI: https://doi.org/10.1007/s00410-016-1308-y

Further data

Item Type: Article in a journal
Refereed: Yes
Institutions of the University: Research Institutions > Research Centres > Bavarian Research Institute of Experimental Geochemistry and Geophysics - BGI
Research Institutions
Research Institutions > Research Centres
Result of work at the UBT: Yes
DDC Subjects: 500 Science > 550 Earth sciences, geology
Date Deposited: 18 Jul 2017 08:52
Last Modified: 18 Jul 2017 08:52
URI: https://eref.uni-bayreuth.de/id/eprint/38703