Publications of Matthias Scheffler

Journal Article (600)

421.
Journal Article
Groß, A.; Scheffler, M.: Scattering of hydrogen molecules from a reactive surface: strong off-specular and rotationally inelastic diffraction. Chemical Physics Letters 263 (3-4), pp. 567 - 573 (1996)
422.
Journal Article
Groß, A.; Scheffler, M.: Gross and Scheffler Reply. Physical Review Letters 77 (2), p. 405 - 405 (1996)
423.
Journal Article
Groß, A.; Wilke, S.; Scheffler, M.: Six-dimensional quantum dynamics of adsorption and desorption of H2 at Pd(100): no need for a molecular precursor adsorption state. Surface Science 357-358, pp. 614 - 618 (1996)
424.
Journal Article
Hennig, D.; Ganduglia-Pirovano, M. V.; Scheffler, M.: Adlayer core-level shifts of admetal monolayers on transition metal substrates and their relation to the surface chemical reactivity. Physical Review B 53 (15), pp. 10344 - 10347 (1996)
425.
Journal Article
Kohler, B.; Ruggerone, P.; Scheffler, M.: Anomalies in He atom scattering spectra of the H-covered Mo(110) and W(110) surfaces. Surface Science 368 (1-3), pp. 213 - 221 (1996)
426.
Journal Article
Kohler, B.; Ruggerone, P.; Scheffler, M.; Tosatti, E.: Enhanced electron-phonon coupling at the Mo and W(110) surfaces induced by adsorbed hydrogen. Zeitschrift für Physikalische Chemie 197, pp. 193 - 202 (1996)
427.
Journal Article
Kohler, B.; Wilke, S.; Scheffler, M.; Kouba, R.; Ambrosch-Draxl, C.: Force calculation and atomic-structure optimization for the full-potential linearized augmented plane-wave code WIEN. Computer Physics Communications 94 (1), pp. 31 - 48 (1996)
428.
Journal Article
Moll, N.; Kley, A.; Pehlke, E.; Scheffler, M.: GaAs equilibrium crystal shape from first-principles. Physical Review B 54 (12), pp. 8844 - 8855 (1996)
429.
Journal Article
Petersen, M.; Wilke, S.; Ruggerone, P.; Kohler, B.; Scheffler, M.: Scattering of rare-gas atoms at a metal surface: Evidence of anticorrugation of the helium-atom potential-energy surface and the surface electron density. Physical Review Letters 76 (6), pp. 995 - 998 (1996)
430.
Journal Article
Stampfl, C.; Scheffler, M.: Theoretical study of O adlayers on Ru(0001). Physical Review B 54 (4), pp. 2868 - 2872 (1996)
431.
Journal Article
Stampfl, C.; Schwegmann, S.; Over, H.; Scheffler, M.; Ertl, G.: Structure and stability of a high-coverage (1 x 1) oxygen phase on Ru(0001). Physical Review Letters 77 (16), pp. 3371 - 3374 (1996)
432.
Journal Article
Stumpf, R.; Scheffler, M.: Ab initio calculations of energies and self-diffusion on flat and stepped surfaces of Al and their implications on crystal growth. Physical Review B 53 (8), pp. 4958 - 4973 (1996)
433.
Journal Article
Wilke, S.; Cohen, M. H.; Scheffler, M.: Local isoelectronic reactivity of solid surfaces. Physical Review Letters 77 (8), pp. 1560 - 1564 (1996)
434.
Journal Article
Wilke, S.; Scheffler, M.: Mechanism of poisoning the catalytic activity of Pd(100) by a sulfur adlayer. Physical Review Letters 76 (18), pp. 3380 - 3383 (1996)
435.
Journal Article
Wilke, S.; Scheffler, M.: Potential energy surface for H2 dissociation over Pd(100). Physical Review B 53 (8), pp. 4926 - 4932 (1996)
436.
Journal Article
Yu, B. D.; Scheffler, M.: Anisotropy of growth of the close-packed surfaces of silver. Physical Review Letters 77 (6), pp. 1095 - 1098 (1996)
437.
Journal Article
Berndt, W.; Weick, D.; Stampfl, C.; Bradshaw, A. M.; Scheffler, M.: Structural analysis of the two c(2x2) phases of Na adsorbed on Al(100). Surface Science 330 (2), pp. 182 - 192 (1995)
438.
Journal Article
Becker, P.; Kütgens, U.; Stumpel, J.; Biernacki, S.; Scheffler, M.: The silicon-28 lattice parameter. PTB-Mitteilungen 105, pp. 95 - 98 (1995)
439.
Journal Article
Burchhardt, J.; Nielsen, M. M.; Adams, D. L.; Lundgren, E.; Andersen, J. N.; Stampfl, C.; Scheffler, M.; Schmalz, A.; Aminpirooz, S.; Haase, J.: Formation and structural analysis of a surface alloy: Al(111)-(2 x 2)-Na. Physical Review Letters 74, pp. 1617 - 1620 (1995)
440.
Journal Article
Finnis, M. W.; Kaschner, R.; Kruse, C.; Furthmüller, J.; Scheffler, M.: The interaction of a point charge with a metal surface: theory and calculations for (111), (100) and (110) aluminium surfaces. Journal of Physics: Condens. Matter 7, pp. 2001 - 2019 (1995)
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