Time‐dependent simulation of ion stopping: Charge transfer and electronic excitations von Schlünzen, N., Balzer, K., Bonitz, M., Deuchler, L., Pehlke, E.

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Comment on 'Discussion on novel attractive force between ions in quantum plasmas-failure of simulations based on a density functional approach' von Bonitz, M, Pehlke, E, Schoof, T

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Ab initio simulation of the spin transition during chemisorption: H/Al(111) von Lindenblatt, M, Pehlke, E

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Surface-state localization at adatoms von LIMOT, L, PEHLKE, E, KROGER, J, BERNDT, R

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GaAs equilibrium crystal shape from first principles von Moll, N, Kley, A, Pehlke, E, Scheffler, M

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Nonperturbative approach to photoemission by direct simulation of photocurrents von Husser, H., van Heys, J., Pehlke, E.

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Evolution of unoccupied resonance during the synthesis of a silver dimer on Ag(111) von Sperl, A, Kröger, J, Berndt, R, Franke, A, Pehlke, E

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Molecular dynamics of nonadiabatic processes at surfaces: Chemisorption of H/Al(1 1 1) von Lindenblatt, M., van Heys, J., Pehlke, E.

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Quantum Monte Carlo calculations of H2 dissociation on Si(001) von Filippi, Claudia, Healy, Sorcha B, Kratzer, P, Pehlke, E, Scheffler, M

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Time-dependent density-functional molecular-dynamics study of the isotope effect in chemicurrents von Lindenblatt, M., Pehlke, E.

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Quantum Monte Carlo Calculations of H 2 Dissociation on Si(001) von Filippi, Claudia, Healy, Sorcha B., Kratzer, P., Pehlke, E., Scheffler, M.

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Electronic excitation in atomic adsorption on metals: A comparison of ab initio and model calculations von Bird, D.M., Mizielinski, M.S., Lindenblatt, M., Pehlke, E.

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Shape and stability of quantum dots von PEHLKE, E, MOLL, N, KLEY, A, SCHEFFLER, M

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Surface state electron dynamics of clean and adsorbate-covered metal surfaces studied with the scanning tunnelling microscope von Kröger, J., Limot, L., Jensen, H., Berndt, R., Crampin, S., Pehlke, E.

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Structure Sensitive Reaction Channels of Molecular Hydrogen on Silicon Surfaces von Dürr, M, Raschke, MB, Pehlke, E, Höfer, U

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Highly reactive dissociative adsorption of hydrogen molecules on partially H-covered Si(001) surfaces: A density-functional study von Pehlke, E.

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Evidence for site-sensitive screening of core holes as the Si and Ge (001) surface von PEHLKE, E, SCHEFFLER, M

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Theory of adsorption and desorption of H2 /Si(001) von Pehlke, E, Scheffler, M

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Domain sensitive contrast in photoelectron emission microscopy von Thien, D, Kury, P, Horn-von Hoegen, M, Meyer Zu Heringdorf, F-J, van Heys, J, Lindenblatt, M, Pehlke, E

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Highly Site-Specific H 2 Adsorption on Vicinal Si ( 001 ) Surfaces von Kratzer, P., Pehlke, E., Scheffler, M., Raschke, M. B., Höfer, U.

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