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2011
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1
Poster
KKRnano, a code for accurate density functional calculations for systems with thousands of atom
Zeller, R.
2011
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Thiess
,
A
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Talk (non-conference)
Magnetic ordering in Gd doped GaN: the role of clustered Ga vacancies from a first-principles perspective
Thiess
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A
.
2011
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Conference Presentation
Optimizing Massively Parallel Density Functional Calculations for Thousands of Atoms
Thiess
,
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.
2011
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First-principles Study of Nitrogen Vacancies in GdN
Punya,
A
.
2011
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4
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Conference Presentation
1
Contribution to a book
1
Contribution to a conference proceedings
1
Poster
1
Talk (non-conference)
1
Name
Thiess, A.
4
Blügel, Stefan
2
Zeller, Rudolf
2
Bolten, M.
1
Cheiwchanchamnangij, T.
1
Dederichs, Peter H.
1
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Lambrecht, W. R. L.
1
Punya, A.
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Research Program
Grundlagen für zukünftige Informationstechnologien
4
Contributing Institute
Quanten-Theorie der Materialien; IAS-1
4
Quanten-Theorie der Materialien; PGI-1
4
JARA-FIT; JARA-FIT
2
Jülich-Aachen Research Alliance - Simulation Sciences; JARA-SIM
2
Theoretische Nanoelektronik; PGI-2
2
Scientific Report
2011
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