Potential-energy surface for H2 dissociation over Pd(100).
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Biomedical subjects
M Scheffler
Publications and source records attributed to M Scheffler.
Ab initio calculations of energies and self-diffusion on flat and stepped surfaces of Al and their implications on crystal growth.
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Scattering of rare-gas atoms at a metal surface: Evidence of anticorrugation of the helium-atom potential energy surface and the surface electron density.
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Six-dimensional quantum dynamics of adsorption and desorption of H2 at Pd(100): Steering and steric effects.
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Localized excitons and breaking of chemical bonds at III-V (110) surfaces.
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Application of generalized gradient approximations: The diamond- beta -tin phase transition in Si and Ge.
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Site-selective adsorption of C atoms on Al(111) surfaces.
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Local Chemical Reactivity of a Metal Alloy Surface.
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Formation and structural analysis of a surface alloy: Al(111)-(2 x 2)-Na.
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Frustrated H-induced instability of Mo(110).
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Theory of adsorption and desorption of H2 /Si(001).
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Surface core-level shifts of some 4d-metal single-crystal surfaces: Experiments and ab initio calculations.
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High-dimensional quantum dynamics of adsorption and desorption of H2 at Cu(111).
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Multidimensional potential energy surface for H2 dissociation over Cu(111).
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Chemical trends and bonding mechanisms for isloated adsorbates on Al(111).
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Atomic and magnetic structure of fcc Fe/Cu(100).
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Calculation of the surface stress anisotropy for the buckled Si(001)(1 x 2) and p(2 x 2) surfaces.
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LEED structural analysis of Al(111)-K-( sqrt 3 x sqrt 3 )R30 degrees: Identification of stable and metastable adsorption sites.
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