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Non-collinear KKR Green function method: Application to 3d nanostructures on surfaces

Lounis, S.
2006

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Focusing effect on surface due to scattering of bulk electrons at impurities

Lounis, S.
2006

4

All-electron first-principles investigations of the energetics of vicinal Cu surfaces

da Silva, J. L. F.
2006

Physical Review B Physical review / B, 73 73 (2006 2006) 12 12, S. 125402 125402

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5

All-electron first-principles investigations of the energetics of vicinal Cu surfaces

Da Silva, J. L. F.
2006

Virtual journal of nanoscale science & technology, 13 (2006) S. 11

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Surface-state scattering by adatoms on noble metals: Ab initio calculations using the Korringa-Kohn-Rostoker Green function method

Lounis, S.
2006

Physical Review B Physical review / B, 73 73 (2006 2006) 19 19, S. 195421 195421

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7

Surface-state scattering by adatoms on noble metals: Ab initio calculations using the Korringa-Kohn-Rostoker Green function method

Lounis, S.
2006

Virtual journal of nanoscale science & technology, 13 (2006) S. 22

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Fe clusters on Ni and Cu: size and shape dependence of the spin moment

Mavropoulos, Ph.
2006

Applied physics / A, 82 (2006) S. 103 - 107

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Real Space Imaging of Fermi Surface by STM

Lounis, S.
2006

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First-principles Investigation of Complex Magnetism of Nanostructures on Surfaces

Lounis, S.
2006

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Complex magnetism of nanoclusters on surfaces

Mavropoulos, Ph.
2006

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Investigation of complex magnetic 3d nanostructures on Ni(001), on Ni(111) and on fcc Fe(001) using the KKR-GF method

Lounis, S.
2006

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Investigation of complex magnetic 3d nanostructures on Ni(001) and on Fe3ML/Cu(001) with the Korringa-Kohn-Rostoker method

Lounis, S.
2006

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Non-collinear KKR Green function method: Application to 3d nanostructures on surfaces

Lounis, S.
2006

15

Non-collinear magnetism of Cr and Mn nanoclusters on ferromagnetic surfaces

Mavropoulos, Ph.
2006

16

Linear scaling of the interlayer relaxations of the vicinal Cu(p,p,p-2) surfaces with the number of atom-rows in the terraces

Da Silva, J. L. F.
2006

Surface science, 600 (2006) S. 3008 - 3014

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Density functional theory study of the bonding of organic molecules containing carboxylate group on metal surfaces

Atodiresei, N.
2005

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Talk (non-conference)

Density Functional Theory Studies of Molecular Nanostructures

Atodiresei, N.
2005

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First-principles investigation of the role of registry relaxations on stepped Cu(100) surfaces

Da Silva, J. L. F.
2005

Physical Review B Physical review / B, 72 72 (2005 2005) 3 3, S. 033405 033405

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