Publication date: 22nd July 2026
Energy storage is high in demand nowadays, for example to assist in avoiding peak prices of electricity (Kühlkraftkrise) or for sustaining GPU data centers. Two of the most important battery energy storage technologies today are lithium and sodium ion batteries. However, the criticality of battery raw materials, e.g. Li, Co,… and their health risks during processing and recycling are a persistent issue. Therefore, new materials consisting of abundant and (compositionally) non-toxic elements are important. Though novel materials compositions can be predicted in silico, development of their fabrication processes is largely still done by slow manual experimentation, because predictive synthesis and high throughput screening are comparatively underdeveloped.
An interesting synthesis method for screening purposes is the aqueous solution-gel route, which is based on citrate complexes as precursors. Such complexes exist for almost all relevant metal ions in the periodic system, making any thinkable metal oxide in theory easily accessible. Of course, the precursors need to be compatible: precipitation may readily occur in case of a pH mismatch or a difference in citrate:metal ion ratios for example. Also, the crystallization of the desired oxide at the end of this synthesis route will require thermal treatment, during which phase segregation of a homogeneous precursor is risked. Thermodynamics and kinetics of the thermal decomposition and phase formation will be determinant of which crystal phase is actually obtained and more insight into these aspects is required in order to achieve predictive power. These aspects will be illustrated by our work on various materials such as LiFePO4, LNMO, Sn substituted Li1.2Ni0.13Co0.13Mn0.54−xSnxO2, LMTO, etc. which span commercially impactful materials up to abundant element containing materials holding high potential for future application.
