Results of the stability limits of monolayer and bilayer water

Combining molecular dynamics simulations and thermodynamics calculations, we show that water can be intercalated into crystalline interfaces (graphite and mica interlayers), which is thermodynamically driven under appropriate pressure and temperature conditions. The data here are the pressure-temperature stability limits of monolayer and bilayer water in the crystalline interfaces.结合分子动力学模拟（molecular dynamics simulations）与热力学计算，本研究表明水分子可嵌入晶体界面（石墨与云母层间），且该过程在适宜的压力与温度条件下由热力学驱动。本数据集包含单层与双层水在上述晶体界面中的压-温稳定极限。