锂电池基础科学问题(Ⅰ)——化学储能电池理论能量密度的估算.pdf
文本预览下载声明
2 1 Vol.2 No.1
2013 1 Energy Storage Science and Technology Jan. 2013
电池基础科学问题——化学储能电池理论能量密度的估算
100190
doi 10.3969/j.issn.2095-4239.2013.01.005
O 646.21 A 2095 01-055-08
Fundamental scientific aspects of lithium batteries
—Thermodynamic calculations of theoretical energy densities of
chemical energy storage systems
PENG Jiayue ZU Chenxi LI Hong
Institute of PhysicsChinese Academy of SciencesBeijing 100190China
Abstract: Improving performances of current Li-ion batteries and developing new rechargeable
electrochemical energy storage devices are highly desirable. The latter depends on successful developments
of new materials, battery units and battery system optimization. This calls for radical changes in the
methodology from the currently commonly used trial-and-error to rational designs based upon fundamental
understanding of underlying physics and chemistry. This series papers will discuss various aspects
including thermodynamic, kinetic, interfacial, materials, battery units and systems, and characterization
techniques. This will hopefully shed some light on the research and development of new chemical energy
storage technologies particularly batteries. This is the first paper in the series and will discuss the energy
densities of bat
显示全部