This title appears in the Scientific Report :
2017
All-electron DFT for Materials Simulations: Applications of the FLEUR code to calculate XPS spectra of W-alloys
All-electron DFT for Materials Simulations: Applications of the FLEUR code to calculate XPS spectra of W-alloys
Saved in:
Personal Name(s): | Wortmann, Daniel (Corresponding author) |
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Bröder, Jens | |
Contributing Institute: |
Quanten-Theorie der Materialien; IAS-1 JARA - HPC; JARA-HPC JARA-FIT; JARA-FIT Quanten-Theorie der Materialien; PGI-1 |
Imprint: |
2017
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Conference: | Third International Workshop on Models and Data for Plasma-Material Interaction in Fusion Devices (MoD-PMI 2017), Forschungszentrum Jülich (Germany), 2017-05-22 - 2017-05-24 |
Document Type: |
Conference Presentation |
Research Program: |
Controlling Configuration-Based Phenomena Controlling Spin-Based Phenomena |
Publikationsportal JuSER |
Description not available. |