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Grundlagen für zukünftige Informationstechnologien
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Understanding Molecular Electronics and Spintronics from First Principles Simulations
Atodiresei, N.
2012
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Caciuc
, V....
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Graphene on Ir(111): A weakly bonded system
Busse, C.
2010
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Caciuc
, V....
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Graphene on Ir(111): A weakly bonded system
Busse, C.
2010
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Caciuc
, V....
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Van der Waals Interaction of Molecules on Surfaces from First Principles
Lazic, P.
2010
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Caciuc
, V....
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Ab initio modeling of atomic force microscopy: benzene on Cu(110) surface
Atodiresei, N.
2007
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Caciuc
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6
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First-principles investigation of terephthalic acid on Cu(110)
Atodiresei, N.
2007
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Caciuc
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7
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Adsorption of molecular layers on metal surfaces: a density functional study
Atodiresei, N.
2006
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Caciuc
, V....
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Contribution to a book
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Atodiresei, Nicolae
7
Caciuc, Vasile
7
Blügel, Stefan
6
Lazic, P.
4
Brako, R.
2
Busse, C.
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Coraux, J.
2
Djemour, R.
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Gerber, T.
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Michely, T.
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N'Diaye, A.T.
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Schroeder, K.
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Zegenhagen, J.
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Hölscher, H.
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Grundlagen für zukünftige Informationstechnologien
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Quanten-Theorie der Materialien; IAS-1
7
Quanten-Theorie der Materialien; PGI-1
6
JARA-FIT; JARA-FIT
2
Jülich-Aachen Research Alliance - Simulation Sciences; JARA-SIM
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Quanten-Theorie der Materialien; IFF-1
1
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