Ab initio calculation of thermodynamic properties of metals: xc-related error 
bars and chemical trends

Grabowski, B.

Local TagsRelease HistoryDetailsSummary

Ab initio calculation of thermodynamic properties of metals: xc-related error bars and chemical trends

Grabowski, B. (2006). Ab initio calculation of thermodynamic properties of metals: xc-related error bars and chemical trends. Talk presented at ADIS 2006. Ringberg Castle, Germany. 2006-02-19 - 2006-02-24.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5ABA-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-3899-1

Genre: Talk

Files

show Files

Locators

show

Creators

show

hide

Creators:
Grabowski, B.¹, Author

Affiliations:
1Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863339

Content

show

Details

show

hide

Language(s): eng - English

Dates:

Publication Status: Not specified

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 289494

Degree: -

Event

show

hide

Title: ADIS 2006

Place of Event: Ringberg Castle, Germany

Start-/End Date: 2006-02-19 - 2006-02-24

Legal Case

show

Project information

show

Source

show