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DFT simulations for predicting tungsten potential energy surfaces for W-Wn and W+-Wn pair interaction

Amal Allouch , Jonathan Mougenot , Armelle Michau , Swaminathan Prasanna , Khaled Hassouni et al.
12th International Conference on Atomic and Molecular Data and Their Applications (ICAMDATA), Sep 2022, Mola di Bary, Italy. , P31
Poster de conférence hal-03887266v1
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Statistical Abundance and Stability of carbon nanostructures by Combined Condensation-Annealing Molecular Dynamics simulations

Amal Allouch , Jonathan Mougenot , Swaminathan Prasanna , Armelle Michau , Mahamadou J Seydou et al.
Computational and Theoretical Chemistry, 2021, 1201, pp.113252. ⟨10.1016/j.comptc.2021.113252⟩
Article dans une revue hal-03223432v1

On the stable forms of carbon clusters produced in low pressure sputtering discharge

Amal Allouch , Jonathan Mougenot , Armelle Michau , Swaminathan Prasanna , Khaled Hassouni et al.
24th International Symposium on Plasma Chemistry, Jun 2019, Naples, Italy
Communication dans un congrès hal-02191309v1

Molecular dynamic simulations of carbon-atom mediated molecular growth of carbon clusters

Amal Allouch , Jonathan Mougenot , Armelle Michau , Swaminathan Prasanna , François Maurel et al.
12th International Conference on Atomic and Molecular Data and Their Applications (ICAMDATA), Sep 2022, Mola di Bary, Italy
Communication dans un congrès hal-03887302v1