English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse
  1. View item / 
  2. Item Summary

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Talk

First-principles calculations of the key atomistic parameters related to hydrogen embrittlement in FeMn

MPS-Authors
/persons/resource/persons125079

Chakrabarty,  Aurab
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125457

von Pezold,  Johann
Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125398

Spatschek,  Robert
Mescoscale Simulations, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125180

Hickel,  Tilmann
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125293

Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Chakrabarty, A., von Pezold, J., Spatschek, R., Hickel, T., & Neugebauer, J. (2013). First-principles calculations of the key atomistic parameters related to hydrogen embrittlement in FeMn. Talk presented at DPG Frühjahrstagung 2013. Regensburg, Germany. 2013-03-11.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-2494-5
Abstract
There is no abstract available