DFT study of the chemistry of sulfur in graphite, including interactions with defects, edges and folds von Adjizian, J.-J., Latham, C.D., Öberg, S., Briddon, P.R., Heggie, M.I.

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Hyperfine interaction of H-divacancy in diamond von Atumi, M.K., Goss, J.P., Briddon, P.R., Gsiea, A.M., Rayson, M.J.

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Assignment of 13C hyperfine interactions in the P1-center in diamond von Peaker, C.V., Atumi, M.K., Goss, J.P., Briddon, P.R., Horsfall, A.B., Rayson, M.J., Jones, R.

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The self-interstitial in silicon and germanium von Jones, R., Carvalho, A., Goss, J.P., Briddon, P.R.

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Electric-field control of magnetic order above room temperature von Cherifi, R. O., Ivanovskaya, V., Phillips, L. C., Zobelli, A., Infante, I. C., Jacquet, E., Garcia, V., Fusil, S., Briddon, P. R., Guiblin, N., Mougin, A., Ünal, A. A., Kronast, F., Valencia, S., Dkhil, B., Barthélémy, A., Bibes, M.

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Stacking faults in silicon carbide von Iwata, H.P, Lindefelt, U, Öberg, S, Briddon, P.R

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A study of polybromide chain formation using carbon nanomaterials via density functional theory approach von Yaya, A., Ewels, C.P., Efavi, J.K., Agyei-Tuffour, B., Kan-Dapaah, K., Onwona-Agyeman, B., Abavare, E.K.K., Hassanali, Ali, Briddon, P.R.

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Density functional theory study of Al, Ga and in impurities in diamond von Goss, J.P., Lowery, Ruairi, Briddon, P.R., Rayson, M.J.

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Ab-initio vibrational properties of SiGe alloys von Torres, V.J.B., Coutinho, J., Briddon, P.R., Barroso, M.

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Density functional theory study of iron defects in diamond von Alshahrani, M.D., Goss, J.P., Briddon, P.R., Rayson, M.J., Peaker, C.V.

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Rapid iterative method for electronic-structure eigenproblems using localised basis functions von Rayson, M.J., Briddon, P.R.

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Structure and electron affinity of (112¯0)–X 4H–SiC surface von Beattie, J.M.A., Goss, J.P., Rayson, M.J., Briddon, P.R.

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Formation energy and migration barrier of a Ge vacancy from ab initio studies von Pinto, H.M., Coutinho, J., Torres, V.J.B., Öberg, S., Briddon, P.R.

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Autocatalysis During Fullerene Growth von Eggen, B. R., Heggie, M. I., Jungnickel, G., Latham, C. D., Jones, R., Briddon, P. R.

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LDA Calculations Using a Basis of Gaussian Orbitals von Briddon, P.R., Jones, R.

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Electron-affinity and surface-stability of aluminium-oxide terminated diamond surfaces von Beattie, J.M.A., Goss, J.P., Rayson, M.J., Briddon, P.R.

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Hydrogen adsorption on graphene: a first principles study von Ivanovskaya, V. V., Zobelli, A., Teillet-Billy, D., Rougeau, N., Sidis, V., Briddon, P. R.

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Interstitial aggregates and a new model for the I1/W optical centre in silicon von Coomer, B.J, Goss, J.P, Jones, R, Öberg, S, Briddon, P.R

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Early SiO2 precipitates in Si: Vacancy-oxygen versus interstitial-oxygen clusters von Torres, V.J.B., Coutinho, J., Jones, R., Barroso, M., Öberg, S., Briddon, P.R.

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Transfer doping of diamond: The use of and to effect p-type surface conductivity von Sque, S.J., Jones, R., Öberg, S., Briddon, P.R.

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