Currently, the dominating energy storage device remains the battery, particularly the lithium battery. Lithium/lithium-ion batteries are used for various applications. For example, lithium battery powered pipeline inspection tools are used by the oil and gas industry for internal inspection of pipelines. Lithium batteries are complex devices whose performance optimization requires a good understanding of physical processes that occur on multiple time and length scales. Optimization of the electrolyte, in particular, needs detailed, fundamental, molecular level understanding of the chemical and mechanical features that lead to stable electrolytes such as good interfacial lithium transport properties, thermal stability and safety. In this work, we use molecular dynamics (MD) computational technique to investigate thermodynamic and dynamics properties for various carbonate-based electrolyte systems of lithium-ion batteries.
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ASME 2016 Pressure Vessels and Piping Conference
July 17–21, 2016
Vancouver, British Columbia, Canada
Conference Sponsors:
- Pressure Vessels and Piping Division
ISBN:
978-0-7918-5038-1
PROCEEDINGS PAPER
Molecular Dynamics Study of Energy Storage Device
Sheriden Smith,
Sheriden Smith
New Mexico State University, Las Cruces, NM
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Young Ho Park
Young Ho Park
New Mexico State University, Las Cruces, NM
Search for other works by this author on:
Sheriden Smith
New Mexico State University, Las Cruces, NM
Young Ho Park
New Mexico State University, Las Cruces, NM
Paper No:
PVP2016-63611, V002T02A015; 5 pages
Published Online:
December 1, 2016
Citation
Smith, S, & Park, YH. "Molecular Dynamics Study of Energy Storage Device." Proceedings of the ASME 2016 Pressure Vessels and Piping Conference. Volume 2: Computer Technology and Bolted Joints. Vancouver, British Columbia, Canada. July 17–21, 2016. V002T02A015. ASME. https://doi.org/10.1115/PVP2016-63611
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