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Ab initio Berechnung der (110) Oberfläche von III - V Halbleitern : Simulation von Rastertunnelmikroskopie Aufnahmen [E-Book] /

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Ab initio calculations of spin-wave excitation spectra from time-dependent density-functional theory /
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Ab-initio investigation of the interplay between the hyperfine interaction and complex magnetism at the nanoscale [E-Book] /

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Ab-initio investigation of the interplay between the hyperfine interaction and complex magnetism at the nanoscale /
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Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates /
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Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates [E-Book] /

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Ab initio investigations of π-conjugated-molecule-metal interfaces for molecular electronics and spintronics /
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Ab initio investigations of π-conjugated-molecule-metal interfaces for molecular electronics and spintronics [E-Book] /

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Complex magnetism of nanostructures on surfaces : from orbital magnetism to spin excitations [E-Book] /

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Complex magnetism of nanostructures on surfaces : from orbital magnetism to spin excitations /
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Density-functional perturbation theory within the all-electron full-potential linearized augmented plane-wave method : application to phonons /
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Density-functional perturbation theory within the all-electron full-potential linearized augmented plane-wave method : application to phonons [E-Book] /

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Density functional study of organic systems : molecules, polymers, and crystals [E-Book] /

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Development and application of a massively parallel KKR green function method for large scale systems [E-Book] /

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Development and application of a massively parallel KKR green function method for large scale systems /
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Dichtefunktionaltheorie mit exaktem Austausch für Halbleiter /
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Domain specific phenomena at ferroelectric perovskite surfaces /
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Li, Dongbo
2008
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Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method [E-Book] /

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Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method /
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First-principle investigation of displacive response in complex solids [E-Book] /

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