Search Results - "Mokhles Gerami, A."

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  1. 1

    Atomic-scale study of the amorphous-to-crystalline phase transition mechanism in GeTe thin films by Mantovan, R., Fallica, R., Mokhles Gerami, A., Mølholt, T. E., Wiemer, C., Longo, M., Gunnlaugsson, H. P., Johnston, K., Masenda, H., Naidoo, D., Ncube, M., Bharuth-Ram, K., Fanciulli, M., Gislason, H. P., Langouche, G., Ólafsson, S., Weyer, G.

    Published in Scientific reports (15-08-2017)
    “…The underlying mechanism driving the structural amorphous-to-crystalline transition in Group VI chalcogenides is still a matter of debate even in the simplest…”
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    Journal Article
  2. 2

    The 68mCu/68Cu isotope as a new probe for hyperfine studies: The nuclear moments by Fenta, A. S., Pallada, S., Correia, J. G., Stachura, M., Johnston, K., Gottberg, A., Mokhles Gerami, A., Röder, J., Grawe, H., Brown, B. A., Köster, U., Mendonça, T. M., Ramos, J. P., Marsh, B. A., Day Goodacre, T., Amaral, V. S., C. Pereira, L. M., Borge, M. J. G., Haas, H.

    Published in Europhysics letters (01-09-2016)
    “…Time Differential Perturbed Angular Correlation of γ-rays (TDPAC) experiments were performed for the first time in the decay of 68mCu produced at the ISOLDE…”
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    Journal Article
  3. 3

    57Fe emission Mössbauer spectroscopy following dilute implantation of 57Mn into In 2O3 by Mokhles Gerami, A., Johnston, K., Gunnlaugsson, H. P., Nomura, K., Mantovan, R., Masenda, H., Matveyev, Y. A., Mølholt, T. E., Ncube, M., Shayestehaminzadeh, S., Unzueta, I., Gislason, H. P., Krastev, P. B., Langouche, G., Naidoo, D., Ólafsson, S.

    Published in Hyperfine interactions (2016)
    “…Emission Mössbauer spectroscopy has been utilised to characterize dilute 57 Fe impurities in In 2 O 3 following implantation of 57 Mn ( T 1/2 = 1.5 min.) at…”
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    Journal Article
  4. 4

    Magnetic ground states and hyperfine interactions in YMnO3 using density functional theory by Scalise, L., Gerami, A. Mokhles, da Silva, E. Lora, Pereira, L.F.D., Carbonari, A.W.

    “…This study employs the Local Density functional theory (DFT) and the DFT+U extension, to better describe the localized d-Mn states, and therefore analyze six…”
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    Journal Article
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