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8 - Multi-scale modeling of the dissolution/growth dynamics of metallic copper clusters during synthesis or catalysis processes
1 : Laboratoire de Chimie Théorique
Sorbonne Universités, UPMC, CNRS
| Subject : | : | Poster |
| Topics | : | Poster Session 2 |
| Keywords | : | Copper catalysts ; density functional calculations ; reaction path ; copper hydride |
| PDF version | : |  PDF version |
