1
1
Correlation of electrochemical and ab initio investigations of iron poly-bipyridine coordination complexes for battery applications: impact of the anionic environment and the local geometries of the redox complexes on the electrochemical responsePhysical Chemistry Chemical Physics, 2020, 22 (41), pp.24077-24085. ⟨10.1039/d0cp01576h⟩
Article dans une revue
hal-03466687
v1
|
|
First principles and Atomistic simulation of the thermodynamical and dynamical properties of transition-metal complexes for battery applicationMathematical Physics [math-ph]. Université Grenoble Alpes, 2018. English. ⟨NNT : 2018GREAI092⟩
Thèse
tel-02058650
v2
|