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B21.00001: High Ionic Conductivity Composite Solid-State Electrolytes
Ernesto Marinero, Andres Villa, Juan Carlos Verduzco
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B21.00002: Understanding ionic diffusivity in (meta)stable (un)doped solid state electrolyte from first principles: A case study of LISICON (Li4SiO4)
Deepika Gill
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B21.00003: Design of the sodium ionic conductor for all-solid-state battery
Kazuyuki Kawahara, Satoshi Heguri
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B21.00004: First-principles study on electrode-contact chemical stability and Na ion dynamics of Na3SbS4 solid electrolyte for all-solid-state Na ion batteries
Randy Jalem, Yoshitaka Tateyama
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B21.00005: Tracking structural dynamics in operando sodium ion batteries
Oleg Gorobtsov, Hayley Hirsh, Daniel Weinstock, Ryan Bouck, Dina Sheyfer, Ziyi Wang, Minghao Zhang, Wonsuk Cha, Ross Harder, Shirley Meng, Andrej Singer
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B21.00006: Prediction and analysis of a sodium ion electrolyte: Li2Na2P2S6
Yan Li, Zachary D Hood, Natalie A Holzwarth
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B21.00007: Mg ion conducting solid polymer electrolyte for advanced energy storage system
Meeta Trivedi, Hamad Albehaijan, Thein Kyu
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B21.00008: AC conductivity studies of polyethylene oxide-garnet-type Li7La3Zr2O12 hybrid composite solid polymer electrolyte films
Parisa Bashiri, T. Prasada Rao Rao, Vaman Naik, Gholam Abbas Nazri, Ratna Naik
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B21.00009: A solid 3D Li-S battery design via stacking 2D conductive microporous coordination polymers and amorphous Li-S layers
Guoping Gao
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B21.00010: First Principles Study of Electrolyte Interactions in Calcium Ion Batteries
Joshua Young, Peter Kulick, Taylor Juran, Manuel Smeu
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B21.00011: Proton conductivity mechanism of liquid imidazole - an ab initio molecular dynamics study
Zhuoran Long, Austin Atsango, Joe Anthony Napoli, Thomas E Markland, Mark E Tuckerman
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B21.00012: Smart power system: Tuning energy storage by electrophoretic repositioning of TiO2 nanoparticles in electrolytes.
Biplav Acharya, Caitlin M Seed, Jacqueline Krim
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B21.00013: Ab Initio Study of the Discharge Mechanism of Bi- and Cu- Modified MnO2/Zn Rechargeable Batteries.
Birendra Ale Magar, Nirajan Paudel, Timothy N. Lambert, Igor Vasiliev
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B21.00014: Ab initio Analysis of Membrane Stability in Alkaline Environments: a Joint Density Functional Theory (JDFT) Study
Mariel Tader, Wei You, Geoffrey Coates, Tomas Alberto Arias
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B21.00015: Enhancement of Quaternized Ammonium Polyaromatic Anion Membrane Performance in Alkaline Fuel Cells by Deposition of Graphene Oxide and Catalyst Ink Optimization
Avinash Rao, Michael Han, Carter Bian, Miriam Rafailovich, Stoyan Bliznakov
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