摘要
Crystalline solids play a fundamental role in a host of materials and technologies,ranging from pharmaceuticals to renewable energy.The thermodynamic properties of these solids are crucial determinants of their stability and therefore their behavior.
基金
The authors wish to thank the European Research Council(ERC)under the European Union’s Horizon 2020 research and innovation program(Grant Agreement no.832460),ERC Advanced Grant project“New Paradigm in Electrolyte Thermodynamic”and the Department of Chemical Engineering at the Technical University of Denmark for funding this research.In addition,we would like to thank Gupta et al.20 for providing code and instructions for generating the MPpredictor results.
