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An Original Empirical Method for Simulating V L2,3 Edges: The Example of KVPO4F and KVOPO4 Cathode Materials

Alessandro Longo, Romain Wernert, Antonella Iadecola, Christoph J. Sahle, Lorenzo Stievano, Laurence Croguennec, Dany Carlier, and Alessandro Mirone
JOURNAL OF PHYSICAL CHEMISTRY C

Investigation of Unusual Conductivity Behavior and Ion Dynamics in Hexamethylguanidinium Bis(fluorosulfonyl)imide-Based Electrolytes for Sodium Batteries

Karolina Biernacka Faezeh Makhlooghiazad Ivan Popov Haijin Zhu Jean-Noel Chotard Craig M. Forsyth Ruhamah Yunis Luke A. O'Dell Alexei P. Sokolov Jennifer M. Pringle Maria Forsyth
JOURNAL OF PHYSICAL CHEMISTRY C

Handling Complexity of Semisolid Redox Flow Battery Operation Principles through Mechanistic Simulations

Garima Shukla Alejandro A. Franco
JOURNAL OF PHYSICAL CHEMISTRY C

Linking the Performances of Li-O-2 Batteries to Discharge Rate and Electrode and Electrolyte Properties through the Nucleation Mechanism of Li2O2

Yinghui Yin Amangeldi Torayev Caroline Gaya Youcef Mammeri Alejandro A. Franco
JOURNAL OF PHYSICAL CHEMISTRY C

Structural and Dynamical Trends in Alkali-Metal Silanides Characterized by Neutron-Scattering Methods

Wan Si Tang Mirjana Dimitrievska Jean-Noel Chotard Wei Zhou Raphaël Janot Alexander V. Skripov Terrence J. Udovic
JOURNAL OF PHYSICAL CHEMISTRY C