Prussian Blue (PB) or ferric hexacyanoferrate (II) is one of the most attractive materials in green battery industry. It has defective structure (d-PB), Fe4III [FeII(CN)6)3. xH2 O (x ≈ 14-16), that one of [Fe(CN)6]4- group is missing, and hydrated with water molecules at the 24e empty nitrogen site. In this study, we investigated the distributions of water and Li+ in d-PB by using three-dimensional reference interaction site-model (3D-RISM) theory, which is a statistical mechanics theory of molecular liquids. The theory can examine the selective ion adsorption in solvated molecular materials. The results from 3D-RISM show that there are 14 water molecules located in different positions inside the d-PB lattice, which are in good agreement with experiment. Moreover, we also found the Li+ distributed at inside d-PB lattice positioned closely to the 32f spherical cavity of d-PB.
|ジャーナル||IOP Conference Series: Materials Science and Engineering|
|出版物ステータス||出版済み - 8 8 2019|
|イベント||International Conference on Materials Research and Innovation, ICMARI 2018 - Bangkok, タイ|
継続期間: 12 17 2018 → 12 21 2018
All Science Journal Classification (ASJC) codes
- Materials Science(all)