Ab Initio Molecular Dynamics Simulations for the Thermal Conductivity of Solids

Carbogno, Christian

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Talk

Ab Initio Molecular Dynamics Simulations for the Thermal Conductivity of Solids

MPS-Authors

/persons/resource/persons21413

Carbogno, Christian
Theory, Fritz Haber Institute, 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

Carbogno, C. (2016). Ab Initio Molecular Dynamics Simulations for the Thermal Conductivity of Solids. Talk presented at MPCDF Workshop, High-performance computing and data-intensive applications in the Max-Planck Society. Kreuth, Germany. 2016-12.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-55FC-B

Abstract

There is no abstract available