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Graphene under gate electric fields: A DFT study

Blügel, S.
2011

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Electron transport through molecules with different anchoring to electrode surfaces

Tsukamoto, S.
2011

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Rashba-physics and topologically protected edge states

Bihlmayer, G.
2011

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Topologically protected spin textures at surfaces

Bihlmayer, G.
2011

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Rashba-physics and topologically protected edge states

Bihlmayer, G.
2011

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Ab initio electronic structure of thallium-based topological insulators

Eremeev, S. V.
2011

Physical Review B Physical review / B, 83 83 (2011 2011) 20 20, S. 205129 205129

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DFT Calculations on the Electronic Interaction of Iron-Phthalocyanine with the Ag-(111) Surface

Callsen, M.
2011

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Poster

Antiordinary nature and colossal anomalous Hall effect in CoPt alloys

Zhang, H.
2011

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Electrically tunable quantum anomalous Hall effect in $5d$ transition-metal adatoms on graphene

Zhang, H.
2011

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Electrically tunable quantum anomalous Hall effect in $5d$ transition-metal adatoms on graphene

Zhang, H.
2011

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Spin-Orbit Physics at Metal Surfaces

Blügel, S.
2011

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Overview of exchange correlation functionals

Bihlmayer, G.
2011

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Wannier functions

Freimuth, F.
2011

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Electronic structure methods

Blügel, S.
2011

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Density functional theory oxide

Jones, R. O.
2011

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Band convergence and linearization error correction of all-electron GW calculations: The extreme case of zinc oxide

Friedrich, C.
2011

Physical Review B Physical review / B, 83 83 (2011 2011) 8 8, S. 081101 081101

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Density functional theory: (a) Why it is important to YOU, (b) What you DON'T know about its history, (c) Some striking applications

Jones, R.O.
2011

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Interfacing 2D and 3D topological insulators: Bi(111) bilayer on Bi2Te3

Hirahara, T.
2011

Physical review letters, 107 (2011) S. 166801

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