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201 |
1D-Plasmonen in Ag-Nanodrähten auf vicinalem Si(557) Krieg, Ulrich, 2014
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202 |
A molecular dynamics simulation study of dynamic processes in molecular glass-forming liquids Henritzi, Patrick, 2014
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203 |
Ab initio description of transverse transport due to impurity scattering in transition-metals Zimmermann, Bernd. - Jülich : Forschungszentrum Jülich, Zentralbibliothek, 2014
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204 |
Ab initio investigation of phase change materials Zhang, Wei, 2014
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205 |
Ab initio investigations of π-conjugated-molecule-metal interfaces for molecular electronics and spintronics Callsen, Martin. - Jülich : Forschungszentrum Jülich, Zentralbibliothek, 2014
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206 |
Ab-initio theory of collective electronic properties and spin-dependent carrier dynamics in metals and ferromagnets Kaltenborn, Steffen, 2014
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207 |
Accessing molecule-metal and hetero-molecular interfaces with direct and resonant photoelectron spectroscopy Sauer, Christoph, 2014
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208 |
Adaptive resolution simulations Alekseeva, Uliana, 2014
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209 |
Advances in experimental methods to probe surface relief grating formation mechanism in photosensitive materials Yadavalli, Nataraja Sekhar, 2014
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210 |
Analysis of the dynamics of adsorbed organic molecules Schaffert, Johannes, [2014]
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