Oxygen vacancy migration in compressively strained SrTiO3 by Al-Hamadany, Raied, Goss, J. P., Briddon, P. R., Mojarad, Shahin A., Al-Hadidi, Meaad, O'Neill, A. G., Rayson, M. J.

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Density functional simulation of carbon at the titanium site in perovskite barium titanate by AL-Hadidi, Meaad S, Goss, J P, Briddon, P R, Al-Hamadany, Raied A, Ahmed, Mariam E, Rayson, M J

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Density functional calculations of carbon substituting for Zr in barium zirconate by Al-Hadidi, Meaad, Goss, J.P., Al-Ani, Oras A., Briddon, P.R., Rayson, M.J.

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Impact of grain boundary structures on trapping iron by Al-Ani, Oras A., Goss, J.P., Al-Hadidi, Meaad, Briddon, P.R., Rayson, M.J., Cowern, N.E.B.

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Voids in silicon as a sink for interstitial iron: a density functional study by Al-Ani, Oras A., Goss, J.P., Al-Hadidi, Meaad, Briddon, P.R., Rayson, M.J., Cowern, N.E.B.

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Carbon at the Ti site in strontium titanate from first principles by AL-Hadidi, Meaad S, Goss, J P, Briddon, P R, Al-Hamadany, Raied A, Ahmed, Mariam E

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Carbon impurities in SrTiO3 from first principles by Al-Hadidi, Meaad, Goss, J P, Briddon, P R, AL-Hamadany, Raied, Ahmed, Mariam, Rayson, M J

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Carbon impurities in SrTiO sub(3) from first principles by Al-Hadidi, Meaad, Goss, J P, Briddon, P R, Al-Hamadany, Raied, Ahmed, Mariam, Rayson, M J

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Carbon impurities in SrTiO 3 from first principles by Al-Hadidi, Meaad, Goss, J P, Briddon, P R, AL-Hamadany, Raied, Ahmed, Mariam, Rayson, M J

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First-principles investigation of carbon substitution for lead in ferroelectric lead titanate by Al-hadidi, Meaad, Goss, J. P., Briddon, P. R., Al-hamadany, Raied, Ahmed, Mariam, Rayson, M. J.

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Association of oxygen vacancies with carbon impurity in strontium titanate: first principles calculations by Al-Hadidi, Meaad, Goss, J. P., Briddon, P. R., Al-hamadany, Raied, Ahmed, Mariam, Rayson, M. J.

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