New Advances in Electrolyte Behavior and Interfacial Phenomena 2

Tuesday, 2 October 2018: 10:00-12:40
Mars 1/2/3/4 (Sunrise Center)
Chairs:
Perla B Balbuena and Alejandro Franco
10:00
502
(Invited) Computational Screening of Single Ion Conducting Polymer Electrolytes Based on sp3 Boron-Poly (ethylene glycol)
G. Ramos-Sánchez and G. Guzmán (Universidad Autónoma Metropolitana - Iztapalapa)
10:30
503
Towards First-Principles Design of Battery Components for Current and Next-Generation Li-Ion Batteries
V. Viswanathan (Carnegie Mellon University)
10:50
504
(Invited) Molecular Dynamics Simulations of Solid Electrolytes for Li-Ion Nanobatteries
J. M. Seminario, V. H. Ponce, D. E. Galvez-Aranda, C. Vicharra, L. Selis, F. Franco-Gallo, and M. Gamero T (Texas A&M University)
11:20
505
(Invited) Ionic Liquids at Electrified Interfaces: From Double Layers to Decomposition
J. B. Haskins, H. Yildirim, C. Bauschlicher, and J. W. Lawson (NASA Ames Research Center)
11:50
506
Multiscale Modeling of Nanostructured Electrodes and Interfaces in Li-Ion Batteries
D. Bedrov, J. B. Hooper (The University of Utah), C. Gritton, M. Berzins, and R. M. Kirby (Scientific Computing Institute, University of Utah)
12:10
507
(Invited) First-Principles Approaches to Modeling Electrochemical Interfaces Validated By X-Ray Spectroscopy
D. Prendergast (The Molecular Foundry, Lawrence Berkeley National Laboratory)
See more of: A08: Physicochemical Modelling of Novel Components and Devices for Energy Storage: from Atomistic Level to Macroscopic Processes
See more of: Batteries and Energy Storage
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