Simulation and synthesis of [formula omitted]-MoCl3 nanosheets on substrates by short time chemical vapor transport

Abstract

α-molybdenum(III) chloride (α-MoCl3) belongs to layered van-der-Waals materials, which are in focus to exhibit interesting properties due to their weak chemical and magnetic interactions. Especially the structure of α-MoCl3 has been discussed in terms of symmetry breaking dimerization of Mo atoms at room temperature, which might led to exotic ground states. By exploiting the 2D materials characteristics, an investigation of physical properties on the nanoscale is intended. We herein demonstrate the probably first approach to synthesize phase pure, as-grown α-MoCl3 few-layer nanosheets by means of a pure short time chemical vapor transport (CVT) process. Vapor growth benefits from a one-step deposition of high crystalline α-MoCl3 nanosheets without stacking faults on a substrate. Thus, mostly applied subsequent delamination, associated with the introduction of structural defects, becomes redundant. According to the CVT process thermodynamic simulations of gas phase equilibria have been performed and the synthesis conditions could be optimized based on the calculation results. By CVT the as-grown nanolayers are deposited on sapphire (Al2O3) substrates by applying a temperature gradient of 70 K from 743 K to 673 K. Single crystalline sheets with thicknesses ≤75 nm down to five layer (3 nm) could be obtained by using a pure CVT process. According to the deposited nanostructures we approve the desired composition, morphology, phase purity and high crystallinity by using several microscopy and spectroscopy techniques. Furthermore, we show micro-RAMAN measurements which hint at a slight increase in phonon energies for nanosheets in comparison to the corresponding bulk phase.