Monti Damien, Ponrouch Alexandre, Araujo Rafael B, Barde Fanny, Johansson Patrik, Palacín M Rosa
Institut de Ciència de Materials de Barcelona, ICMAB-CSIC, Bellaterra, Spain.
Department of Physics, Chalmers University of Technology, Göteborg, Sweden.
Front Chem. 2019 Feb 20;7:79. doi: 10.3389/fchem.2019.00079. eCollection 2019.
Batteries based on Ca hold the promise to leapfrog ahead regarding increases in energy densities and are especially attractive as Ca is the 5th most abundant element in the Earth's crust. The viability of Ca metal anodes has recently been shown by approaches that either use wide potential window electrolytes at moderately elevated temperatures or THF-based electrolytes at room temperature. This paper provides realistic estimates of the practical energy densities for Ca-based rechargeable batteries at the cell level, calculated using open source models for several concepts. The results from the Ca metal anode batteries indicate that doubled or even tripled energy density as compared to the state-of-the-art Li-ion batteries is viable if a practical proof-of-concept can be achieved.
基于钙的电池有望在提高能量密度方面实现跨越性发展,并且由于钙是地壳中含量第五丰富的元素,因此具有特别的吸引力。最近,通过在适度升高的温度下使用宽电位窗口电解质或在室温下使用基于四氢呋喃的电解质的方法,已证明钙金属阳极的可行性。本文使用开源模型对几种概念在电池层面上基于钙的可充电电池的实际能量密度进行了实际估算。钙金属阳极电池的结果表明,如果能够实现实际的概念验证,那么与目前最先进的锂离子电池相比,能量密度提高一倍甚至两倍是可行的。