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Ab initio calculations of interface effects in tunnelling through MgO barriers on Fe(100)

Wortmann, D.
2004

Journal of physics / Condensed matter, 16 (2004) S. 5819 - 5822

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Orbital effects in spin polarized tunneling through SrRuO3/SrTiO3/SrRuO3

Wortmann, D.
2004

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5

A full-potential plane-wave method for calculating transport properties: Applications to magnetic tunneljunctions

Wortmann, D.
2004

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6

Orbital effects in spin polarized tunneling through SrRuO3/SrTiO3/SrRuO3

Wortmann, D.
2004

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7

An embedding Green function approach to spin-polarized transport

Wortmann, D.
2004

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8

Dissertation / PhD Thesis

Magnetic structure and transport properties of noncollinear LaMn2X2 (X=Ge,Si) systems

Di Napoli, S.
2004

Physical Review B Physical review / B, 70 70 (2004 2004) 17 17, S. 174418 174418

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9

First Principles Theory of Organic Molecules on Metal surfaces: Formate, 3-Thiophene-carboxylate and Glycinate on Cu(110)

Atodiresei, N.
2004

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OpenAccess

10

Band contribution to the electronic transport in noncollinear magnetic materials: application to LaMn2Ge2

di Napoli, F. H. S.
2004

Physica / B, 354 (2004) S. 154 - 157

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11

Talk (non-conference)

Calculation of Heisenberg Exchange parameters

Lezaic, M.
2004

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Talk (non-conference)

GF-Calculations with FLEUR

Enkovaara, J.
2004

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Spin-dependent ballistic electron transport through Fe/MgO/Fe from ab-initio Green function embedding

Enkovaara, J.
2004

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Vacancy complexes with oversized impurities in Si and Ge

Schroeder, K.
2004

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First principles theory of organic molecules on metal surfaces: 3-nitrothiophen/selenophen/tellurophen on Cu(110)

Farahzadi, A. E.
2004

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16

Talk (non-conference)

Complex magnetism of transition metal clusters on surfaces

Mavropoulos, Ph.
2004

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Influence of spin-orbit coupling on the band gap of Heusler alloys

Mavropoulos, Ph.
2004

Journal of physics / Condensed matter, 16 (2004) S. s5759 - s5762

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High spin polarization at the interface between a Fe monolayer and InAs(110)

Sacharow, L.
2004

Physical Review B Physical review / B, 69 69 (2004 2004) 8 8, S. 085317 085317

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19

The bonding of the carboxylate functional group to metal surfaces: ab initio calculations of electronic and geometrical structure of formate, 3-thiophene-carboxylate and glycinate...

Atodiresei, N.
2004

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