Filtrer vos résultats
- 3
- 1
- 2
- 1
- 1
- 3
- 1
- 1
- 2
- 1
- 1
- 4
- 4
- 3
- 3
- 4
- 4
- 4
- 4
- 4
- 3
- 3
- 2
|
|
triés par
|
DFT simulations for predicting tungsten potential energy surfaces for W-Wn and W+-Wn pair interaction12th International Conference on Atomic and Molecular Data and Their Applications (ICAMDATA), Sep 2022, Mola di Bary, Italy. , P31
Poster de conférence
hal-03887266v1
|
|||
|
Statistical Abundance and Stability of carbon nanostructures by Combined Condensation-Annealing Molecular Dynamics simulationsComputational 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 discharge24th 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 clusters12th International Conference on Atomic and Molecular Data and Their Applications (ICAMDATA), Sep 2022, Mola di Bary, Italy
Communication dans un congrès
hal-03887302v1
|