透明度(行为)
电池(电)
材料科学
能量(信号处理)
锂(药物)
储能
纳米技术
工程物理
计算机科学
工艺工程
热力学
工程类
物理
功率(物理)
内分泌学
医学
量子力学
计算机安全
作者
Johannes Betz,Georg Bieker,Paul Meister,Tobias Placke,Martin Winter,Richard Schmuch
标识
DOI:10.1002/aenm.201803170
摘要
Abstract Electrochemical energy storage at a large scale poses one of the main technological challenges of this century. The scientific community in academia and industry worldwide intensively is exploring various alternative rechargeable battery concepts beside state‐of‐the‐art lithium ion batteries (LIBs), for example, all‐solid‐state batteries, lithium/sulfur batteries, magnesium/sulfur batteries or dual‐ion batteries that could outperform LIBs in different aspects. Often, these concepts also promise very high theoretical energies per mass or volume. However, as theoretical values exclude numerous relevant parameters, they do not translate directly into practically achievable energy values: The gaps between practical capacities and voltages compared to the theoretical values differ for each system. In order to provide high transparency and to illustrate which cell components are most important in the limitation of the practical energy values, in this study, the specific energies and energy densities are calculated in six subsequent steps—from the theoretical energy values of the active materials alone to the practical energy values in an 18650 cylindrical cell. By providing a tool to calculate the energy values of six different battery technologies with different assumptions made evident, this study aims for more transparency and reliability in the comparison of different cell chemistries.
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