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d-tomanek documents
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Calculation of chemisorption and absorption induced surface segregation
Documents
Calculation of the structural energy of the unreconstructed and (1×2) reconstructed Pt(110) surface
Documents
LCAO-type calculations of the effect of K and Cl atoms on the dissociation of CO at the Ni(111) surface
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Electronic model for energies, relaxations and reconstruction trends at metal surfaces
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Reply to comment of L. Ernst on “Electronic model for energies, relaxations and reconstruction trends at metal surfaces” by D. Tománek and K.H. Bennemann
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Tight-binding approach to field desorption: N2 on Fe(111)
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Co dissociation on Ni-Zr alloys studied by photoemission and electronic structure calculations
Documents
Nutrition Products and Services Provided by Health Clubs in Northeastern Pennsylvania (NEPA)
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Thermodynamic interpretation of core-level binding energies in adsorbates
Documents
Calculation of chemisorption and absorption induced surface segregation
Documents
Electronic model for energies, relaxations and reconstruction trends at metal surfaces
Documents
Reply to comment of L. Ernst on “electronic model for energies, relaxations and reconstruction trends at metal surfaces” by D. Tománek and K.H. Bennemann
Documents
Semiempirical theory for surface core-level shifts