Matthieu Mottet

发表

Doping in garnet-type electrolytes: Kinetic and thermodynamic effects from molecular dynamics simulations

T. Laino, I. Tavernelli, Aris Marcolongo, 2019, Physical Review Materials.

Comparison of computational methods for the electrochemical stability window of solid-state electrolyte materials

T. Laino, V. Weber, Aris Marcolongo, 2019, Journal of Materials Chemistry A.

Quantum entanglement in carbon-carbon, carbon-phosphorus and silicon-silicon bonds.

M. Reiher, Ö. Legeza, Katharina Boguslawski, 2014, Physical chemistry chemical physics : PCCP.