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121

Journal Article

Heating of adsorbate by vibrational-mode coupling

Ueba, H.
2008

Physical Review B Physical review / B, 77 77 (2008 2008) 3 3, S. 035413 035413

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122

Journal Article

Anisotropic superexchange in one-dimensional Fe-chains on InAs(110)

Sacharow, L.
2008

Surface science, 602 (2008) S. 3297 - 3302

123

Journal Article

Ab initio electronic and magnetic properties of half-metallic NiCrSi and NiMnSi Heusler alloys: The role of defects and interfaces

Galanakis, I.
2008

Journal of applied physics, 104 (2008) S. 083916

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124

Conference Presentation

All-electron calculations of electronic tunneling in perovskite magnetic tunnel junctions

Wortmann, D.
2008

125

Conference Presentation

Electronic structure of phthalocyanines

Lazic, P.
2008

126

Journal Article

Ab-initio study of exchange constants and electronic structure in diluted magnetic group-IV semiconductors

Picozzi, S.
2008

New journal of physics, 10 (2008) S. 055017

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127

Journal Article

One-Dimensional 3d Electronic Bands of Monatomic Cu Chains

Zhou, P.H.
2008

Virtual journal of nanoscale science & technology, 18 (2008)

128

Journal Article

Role of tip size, orientation, and structural relaxations in first principles studies of magnetic exchange force microscopy and spin polarized scanning tunneling microscopy

Lazo, C.
2008

Physical Review B Physical review / B, 78 78 (2008 2008) 21 21, S. 214416 214416

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129

Talk (non-conference)

Electronic Excitations and Theoretical Spectroscopy

Schindlmayr, A.
2008

130

Talk (non-conference)

Electronic Excitations and Theoretical Spectroscopy

Schindlmayr, A.
2008

131

Poster

All-electron calculations of spin-polarized transport through molecules

Wortmann, D.
2008

132

Conference Presentation

Electronic correlation in 3d transition metals beyond GW: The FLEX method

Gierlich, A.
2008

133

Conference Presentation

Efficient all-electron implementation of the GW approximation within the full-potential linearised augmented-plane-wave method

Friedrich, C.
2008

134

Conference Presentation

Playing ab initio nanogames on the pi-electron systems

Atodiresei, N.
2008

135

Journal Article

Role of the van der Waals interactions on the bonding mechanism of pyridine on Cu(110) and Ag(110) surfaces: A first-principles study

Atodiresei, N.
2008

Physical Review B Physical review / B, 78 78 (2008 2008) 4 4, S. 045411 045411

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136

Journal Article

Doping-driven Mott transition in La_{1-x}Sr_xTiO_3 via simultaneous electron and hole doping of t2g subbands as predicted by LDA+DMFT calculations

Liebsch, A.
2008

Physical Review B Physical review / B, 77 77 (2008 2008) 11 11, S. 115115 115115

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137

Conference Presentation

Kondo decoherence: from ab-initio calculations to model Hamiltonians and beyond

Costi, T. A.
2008

138

Poster

All-Electron GW Calculations for Strontium and Barium Titanate

Friedrich, C.
2008

139

Poster

Efficient Implementation of the GW Approximation Within the All-Electron FLAPW Method

Friedrich, C.
2008

140

Conference Presentation

Efficient all-electron GW calculations of complex semiconductors and metals

Friedrich, C.
2008

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