The treatment of electronic excitations in atomistic models of radiation damage in metals von Race, C P, Mason, D R, Finnis, M W, Foulkes, W M C, Horsfield, A P, Sutton, A P

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The theory of metal - ceramic interfaces von Finnis, M W

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Prediction of high-temperature point defect formation in TiO2 from combined ab initio and thermodynamic calculations von He, J., Behera, R.K., Finnis, M.W., Li, X., Dickey, E.C., Phillpot, S.R., Sinnott, S.B.

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THE OXIDATION OF NIAL: What Can We Learn from Ab Initio Calculations? von Finnis, M W, Lozovoi, A Y, Alavi, A

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A critique of rhenium clustering in Ni–Re alloys using extended X-ray absorption spectroscopy von Mottura, A., Wu, R.T., Finnis, M.W., Reed, R.C.

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On the possibility of rhenium clustering in nickel-based superalloys von Mottura, Alessandro, Finnis, M.W., Reed, R.C.

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On the growth of Al2O3 scales von Heuer, A.H., Nakagawa, T., Azar, M.Z., Hovis, D.B., Smialek, J.L., Gleeson, B., Hine, N.D.M., Guhl, H., Lee, H.-S., Tangney, P., Foulkes, W.M.C., Finnis, M.W.

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Electronic damping of atomic dynamics in irradiation damage of metals von Mason, D R, le Page, J, Race, C P, Foulkes, W M C, Finnis, M W, Sutton, A P

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Atom probe tomography analysis of the distribution of rhenium in nickel alloys von Mottura, A., Warnken, N., Miller, M.K., Finnis, M.W., Reed, R.C.

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The challenges of hydrogen and metals von Paxton, A. T., Sutton, A. P., Finnis, M. W.

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Analytic bond-order potentials for multicomponent systems von Pettifor, D.G, Finnis, M.W, Nguyen-Manh, D, Murdick, D.A, Zhou, X.W, Wadley, H.N.G

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MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code von Duff, Andrew Ian, Finnis, M.W., Maugis, Philippe, Thijsse, Barend J., Sluiter, Marcel H.F.

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Plasmonic ELISA for the detection of gp120 at ultralow concentrations with the naked eye von Cecchin, D, de la Rica, R, Bain, R E S, Finnis, M W, Stevens, M M, Battaglia, G

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Concepts for simulating and understanding materials at the atomic scale von Finnis, M.W.

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A stabilization mechanism of zirconia based on oxygen vacancies only von Fabris, Stefano, Paxton, Anthony T., Finnis, Michael W.

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Bond-order potentials through the ages von Finnis, M.W.

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A faster way to relax interfaces in supercells von Finnis, M W

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Dynamics and free energy of α-alumina (0001) surfaces: I. Semi-empirical model von Marmier, A, Finnis, M W

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Insight into gallium behavior in aluminum grain boundaries from calculation on Σ=11 (113) boundary von Thomson, D.I., Heine, V., Payne, M.C., Marzari, N., Finnis, M.W.

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The α-alumina(0001)surface: relaxations and dynamics from shell model and density functional theory von Marmier, A, Lozovoi, A, Finnis, M.W

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