Chemically Integrating a 2D Metal–Organic Framework with 2D Functionalized Graphene

Abstract

Two-dimensional metal–organic frameworks (2D MOFs) are the next-generation 2D crystalline solids. Integrating 2D MOFs with conventional 2D materials like graphene is promising for a variety of applications, including energy or gas storage, catalysis, and sensing. However, unraveling the importance of chemical interaction over an additive effect is essential. Here, we present an unconventional chemistry to integrate a Cu-based 2D MOF, Cu-HHTP (HHTP = 2,3,6,7,10,11-hexahydroxytriphenylene), with 2D functionalized graphene, reduced graphene oxide (rGO), by an in situ oxidation–reduction reaction. Combined Raman spectroscopy, electron spin resonance (ESR) spectroscopy, and X-ray photoelectron spectroscopy (XPS) measurements along with structural analysis evidenced the chemical interaction between Cu-HHTP and rGO, which was subsequently assigned to be the key for the manifestation of significantly modified physical properties. Of particular mention is the conversion of an n-type crystalline solid to a p-type crystalline solid upon the chemical integration of Cu-HHTP with rGO, as revealed by Seebeck coefficient. More importantly, the thermoelectric power factor exhibited an increasing trend with increasing temperature, unlike an opposite trend observed due to an additive effect. The results anticipate the ability of a redox reaction to chemically integrate other 2D MOFs with rGO and show how an in situ synthesis can trigger chemical interaction between two distinctive 2D materials.