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Theoretical investigation of two-proton halo-nucleus 17Ne has revealed that the valence protons are more likely to be positioned in the d-state than the s-state. In this study, this finding is clarified by calculation of the binding energy, it is fou
Externí odkaz:
http://arxiv.org/abs/1802.05819
Publikováno v:
In Journal of Magnetism and Magnetic Materials 1 March 2020 497
Publikováno v:
In Materials Research Bulletin April 2019 112:66-76
Publikováno v:
In Materials Chemistry and Physics 1 April 2018 208:1-7
Autor:
Ali, Ameen M., Rahman, K.S., Ali, Lamya M., Akhtaruzzaman, M., Sopian, K., Radiman, S., Amin, N.
Publikováno v:
In Results in Physics 2017 7:1066-1072
Publikováno v:
In Journal of Molecular Liquids November 2016 223:1226-1233
Publikováno v:
In Colloids and Surfaces A: Physicochemical and Engineering Aspects 5 October 2015 482:662-669
Autor:
Chia, M.Y., Chiu, W.S., Daud, S.N.H., Khiew, P.S., Radiman, S., Abd-Shukor, R., Hamid, M.A.A.
Publikováno v:
In Materials Characterization August 2015 106:185-194
Publikováno v:
In Journal of Luminescence May 2013 137:241-244
Publikováno v:
In Ceramics International April 2013 39(3):2283-2292