Predicting XAFS scattering path cumulants and XAFS spectra for metals (Cu, Ni, Fe, Ti, Au) using molecular dynamics simulations von Karolewski, M. A., Cavell, R. G., Gordon, R. A., Glover, C. J., Cheah, M., Ridgway, M. C.

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The sputtering properties of artificial polymorphic AB binary compound crystals von Karolewski, M.A.

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Modelling the directional and energy dependence of 5–10 keV Ar + ion-induced secondary electron yields from Cu crystals von Karolewski, M.A., Cavell, R.G.

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Kalypso: a software package for molecular dynamics simulation of atomic collisions at surfaces von Karolewski, M.A.

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The simulation of nanoscale sputter depth profiles using molecular dynamics von Karolewski, M.A.

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Comparison of hydrogen and deuterium adsorption on Pd(100) von Gladys, M. J., Kambali, I., Karolewski, M. A., Soon, A., Stampfl, C., O'Connor, D. J.

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Determination of deuterium adsorption site on palladium(1 0 0) using low energy ion recoil spectroscopy von Kambali, I., O’Connor, D.J., Gladys, M.J., Karolewski, M.A.

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Repulsive interatomic potentials for noble gas bombardment of Cu and Ni targets von Karolewski, M.A.

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Determination of growth modes of Cu on O/Ni( [formula omitted]) and NiO( [formula omitted]) surfaces by SIMS and secondary electron emission measurements von Karolewski, M.A

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Comment on “A study of a LEIS azimuthal scan behavior: Classical dynamics simulation” [Surface Science 604 (2010) 1906] von Karolewski, M.A.

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Sputtering of stepped Cu surfaces by 3 keV Ar projectiles with glancing angles of incidence von Karolewski, M.A.

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Simulation of sputtering from epitaxial metal overlayers: Ni/Cu(100) and Cu/Ni(100) von Karolewski, M.A

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Consequences of x-ray absorption fine structure for quantitative core-level photoelectron spectroscopy von Karolewski, M. A.

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Sputtering and secondary ion emission from Cu/Ni(1 0 0) von Karolewski, M.A., Cavell, R.G.

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Classical dynamics simulations of directional effects in sputtering from a bimetallic surface: c(2×2)-Pb/Cu(1 0 0) von Karolewski, M.A.

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Classical dynamics simulation of the fluence dependence of sputtering properties for the 2 keV Cu → Cu(1 0 0) system von Karolewski, M.A.

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Classical dynamics simulation of projectile-surface interactions von Karolewski, M. A.

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Characterisation of adsorbed intermediates in the CH3OH/O/Cu(100) system by secondary ion mass spectrometry von KAROLEWSKI, M. A, CAVELL, R. G

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Collision cascade containment in classical dynamics simulations of sputtering von Karolewski, M.A.

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Repulsive potentials for low energy projectiles incident on copper surfaces von Karolewski, M.A.

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