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Spin-polarized tunneling in Fe/X/MgO/Fe

Enkovaara, J.
2005

42

Orbital effects in spin-polarized tunneling thru SRO/STO/SRO

Wortmann, D.
2005

43

Vacancy complexes with oversized impurities in Si and Ge

Schroeder, K.
2004

44

Cd-vacancy and Cd-interstitial complexes in Si and Ge

Höhler, H.
2004

Physical Review B Physical review / B, 70 70 (2004 2004) 15 15, S. 155313 155313

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45

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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Talk (non-conference)

Calculation of Heisenberg Exchange parameters

Lezaic, M.
2004

47

Talk (non-conference)

GF-Calculations with FLEUR

Enkovaara, J.
2004

48

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

Farahzadi, A. E.
2004

50

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

Wortmann, D.
2004

51

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

Wortmann, D.
2004

52

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

Wortmann, D.
2004

53

An embedding Green function approach to spin-polarized transport

Wortmann, D.
2004

54

An ab-initio embedded Green function formulation of spin-dependent electron transport

Wortmann, D.
2004

55

Talk (non-conference)

Complex magnetism of transition metal clusters on surfaces

Mavropoulos, Ph.
2004

56

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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First principles theory of organic molecules to metal surfaces: formate, 3-thiophene carboxylate and glycinate on Cu(110)

Atodiresei, N.
2004

58

Dissertation / PhD Thesis

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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59

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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