Publications of Klaus Hermann
All genres
Journal Article (108)
Journal Article
, and K. Hermann: Ethylene adsorption on the Cu(111) surface: DFT cluster studies. Journal of Molecular Catalysis A 119 (1-3), 213–221 (1997).
Journal Article
S. Quassowski and K. Hermann: Theory of alkali-induced reconstruction of the Cu(100) surface. Surface Review and Letters 4 (6), 1209–1214 (1997).
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, K. Hermann and : The surface structure database: SSD. Surface Review and Letters 4 (5), 1071–1075 (1997).
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K. Hermann, and : Cluster model studies on oxygen sites at the (010) surfaces of V2O5 and MoO3. Catalysis Today 32 (1-4), 321–327 (1996).
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K. Hermann, M. Witko and : Geometry of acetylene adsorbed on Cu(111): Theoretical cluster studies. Zeitschrift für Physikalische Chemie 197 (1-2), 219–235 (1996).
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, K. Hermann and : Reactive oxygen sites at MoO3 surfaces: ab initio cluster model studies. Surface Science 366 (2), 323–336 (1996).
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, K. Hermann, and : Experimental determination of the turning point of thermal energy helium atoms above a Cu(001) surface. Physics Review Letters 75, 886–889 (1995).
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K. Hermann and : Geometry and binding of acetylene on Cu(111): Ab initio cluster studies. Surface Science 337 (3), 205–214 (1995).
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, K. Hermann and : Ab initio calculations of resonant x-ray emission spectra for the N_2O molecule: I. Oxygen K spectra. Journal of Physics B 28, 357–372 (1995).
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S. Quassowski and K. Hermann: Theory of lithium islands and monolayers: Electronic structure and stability. Physical Review B 51, 2457–2466 (1995).
Journal Article
T. Greber, K. Freihube, R. Grobecker, A. Böttcher, K. Hermann, G. Ertl and : Nonadiabatic processes during the oxidation of Li layers. Physical Review B 50 (12), 8755–8762 (1994).
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K. Hermann, K. Freihube, T. Greber, A. Böttcher, R. Grobecker, D. Fick and G. Ertl: Dynamics of the interaction of O2 with Li surfaces. Surface Science 313 (1-2), L806–L810 (1994).
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K. Hermann and M. Witko: CH3 CN/alkali coadsorption at metal surfaces: model studies for alkali induced adsorbate geometry changes. Surface Science 307-309 (Part A), 53–59 (1994).
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and K. Hermann: Site dependent binding of methoxy on Cu(111): Cluster model studies. Journal of Chemical Physics 101 (11), 10173–10180 (1994).
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M. Witko, K. Hermann and : Ab initio and semiempirical cluster studies on the reactivity of the vanadium pentoxide (010) surface. Journal of Electron Spectroscopy and Related Phenomena 69 (1), 89–98 (1994).
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K. Hermann, M. Witko, and : Binding of radical species to surfaces: Cluster models for OH on Cu(111). Journal of Chemical Physics 99 (1), 610–619 (1993).
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M. Witko and K. Hermann: Hydrogen adsorption and OH desorption at vanadium pentoxide surfaces: ab initio cluster model studies. Journal of Molecular Catalysis 81 (2), 279–292 (1993).
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M. Witko, K. Hermann, D.E. Ricken, W. Stenzel, H. Conrad and A.M. Bradshaw: The electronic structure of the surface methoxy species on Cu(111). Chemical Physics 177 (2), 363–371 (1993).
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and K. Hermann: Fast prediction of random implantation directions into GaAs. Fizika, Chimiya, Mechanika 7, 68–78 (1992).
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K. Hermann and C. Meyer: Interaction of the methoxy radical with copper surfaces: comparative cluster model studies. Surface Science 269-270, 326–330 (1992).