Tight-binding modelling of materials von Goringe, C M, Bowler, D R, Hernández, E

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Linear-scaling density-functional-theory technique: The density-matrix approach von Hernández, E, Gillan, MJ, Goringe, CM

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Surface structure and sputtering in amorphous carbon thin films: a tight-binding study of film deposition von Cooper, N C, Fagan, M S, Goringe, C M, Marks, N A, McKenzie, D R

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An experimental-theoretical study of the behaviour of hydrogen on the Si(001) surface von Bowler, D R, Owen, J H G, Goringe, C M, Miki, K, Briggs, G A D

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Ab initio study of structure in boron nitride, aluminum nitride and mixed aluminum boron nitride amorphous alloys von McCulloch, D. G., McKenzie, D. R., Goringe, C. M.

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Density functional theory modelling of amorphous silicon von Cooper, N.C., Goringe, C.M., McKenzie, D.R.

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Hydrogen diffusion on Si(001) studied with the local density approximation and tight binding von Bowler, D R, Fearn, M, Goringe, C M, Horsfield, A P, Pettifor, D G

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Linear-scaling DFT-pseudopotential calculations on parallel computers von Goringe, C.M., Hernández, E., Gillan, M.J., Bush, I.J.

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Mechanism for disorder on GaAs(001)-(2 x 4) surfaces von Avery, AR, Goringe, CM, Holmes, DM, Sudijono, JL, Jones, TS

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A comparison of linear scaling tight-binding methods von Bowler, D R, Aoki, M, Goringe, C M, Horsfield, A P, Pettifor, D G

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Ab initio modeling of a diffusion mode for a Si ad-dimer on the Si(001) surface von Goringe, C. M., Bowler, D. R.

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Reduced density function analysis using convergent electron illumination and iterative blind deconvolution von McBride, W.E., Cockayne, D.J.H., Goringe, C.M.

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Gas-source growth of group IV semiconductors: I. Si(001) nucleation mechanisms von Owen, J.H.G., Miki, K., Bowler, D.R., Goringe, C.M., Goldfarb, I., Briggs, G.A.D.

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An ab initio study of SiH2 fragments on the Si(001) surface von BOWLER, D. R, GORINGE, C. M

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Ab initio simulations of the structure of amorphous carbon von McCulloch, D. G., McKenzie, D. R., Goringe, C. M.

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Gas-source growth of group IV semiconductors: II. Growth regimes and the effect of hydrogen von Owen, J.H.G., Miki, K., Bowler, D.R., Goringe, C.M., Goldfarb, I., Briggs, G.A.D.

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Identification of the Si(001) missing dimer defect structure by low bias voltage STM and LDA modelling von Owen, J.H.G., Bowler, D.R., Goringe, C.M., Miki, K., Briggs, G.A.D.

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Rotation of a silicon dimer over the trench between dimer rows on the Si(001) surface von Goringe, C.M., Bowler, D.R.

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Low coverage gallium deposition onto Si(001) studied by voltage-dependent STM and total energy calculations von Nörenberg, Holger, Goringe, Chris.M.

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The GaAs(001)-(2 × 4) Surface:  Structure, Chemistry, and Adsorbates von Goringe, C. M, Clark, L. J, Lee, M. H, Payne, M. C, Stich, I, White, J. A, Gillan, M. J, Sutton, A. P

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