다중 상호작용성 리간드 및 다공성 이온 전도물질의 설계

Abstract

This thesis considers the relationship between structure and ionic conductivity in multi-interactive molecules at a fundamental level, and develops functional porous networks based on new multi-interactive ligands. Development of multi-weak-intermolecular systems has the potential to open new fields in supramolecular science. Successful production of an artificial multi-interactive system like a biological system might enable control of a variety of metastable intermediate species and crystalline states in solid state materials. In several experimental demonstrations, I studied structural characteristics of multi-interactive porous networks on ionic conducting systems. The details are discussed in four chapters.