The storage of hydrogen is considered as the bottleneck in the implementation of portable fuel cell power generating systems. The necessary experimental studies to discover and develop appropriate storage materials are always time-limited. We discuss herein the approach of an uncomplicated and accessible computationally based analysis of database knowledge towards the identification of promising storage systems. The open access policy of the Crystallography Open Database (COD) invites researchers to grasp the opportunity to formulate targeted analyses of crystalline solids, unfettered by material resources. We apply such an approach to the initial evaluation of potential solid-state hydrogen stores, although the method could potentially be transferred to other material analysis tasks.
All Science Journal Classification (ASJC) codes
- Chemical Engineering(all)
- Materials Science(all)
- Condensed Matter Physics
- Inorganic Chemistry