English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Talk

Efficient approach to compute melting properties fully from ab initio with application to Cu

MPS-Authors
/persons/resource/persons125503

Zhu,  Li-Fang
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125158

Grabowski,  Blazej
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

Zhu, L.-F., Grabowski, B., & Neugebauer, J. (2018). Efficient approach to compute melting properties fully from ab initio with application to Cu. Talk presented at CALPHAD XLVII Conference. Querétaro, México. 2018-05-27 - 2018-06-01.


Cite as: https://hdl.handle.net/21.11116/0000-0003-2DB5-F
Abstract
There is no abstract available