Jianbo Sun

GeAs is a layered material of the IV–V groups that is attracting growing attention for possible applications in electronic and optoelectronic devices. In this study, exfoliated multilayer GeAs nanoflakes are structurally characterized and used as the channel of back-gate field-effect transistors. It is shown that their gate-modulated p-type conduction is decreased by exposure to light or electron beam. Moreover, the observation of a field emission (FE) current demonstrates the suitability of GeAs nanoflakes as cold cathodes for electron emission and opens up new perspective applications of two-dimensional GeAs in vacuum electronics. FE occurs with a turn-on field of ∼80 V μ m − 1 and attains a current density higher than 10 A c m − 2 , following the general Fowler–Nordheim model with high reproducibility.

We report the spontaneous adsorption of ions on graphene at the interface with electrolytes through an investigation based on the electrolyte-gated field effect transistor configuration. It is found that the gate voltage at which the minimum conductivity occurs in these devices is highly sensitive to the type of ions and their concentrations in the electrolytes; yet the experimental results exhibit non-trivial deviations from the predictions based on the Gouy–Chapman–Stern (GCS) model, which only takes account of the electrostatic interactions among the charges in the system. By incorporating a Langmuir-type adsorption term into the GCS model, we achieve quantitative alignment with the experiments, thus demonstrating that these deviations originate from the spontaneous adsorption of ions onto graphene. Analysis of the transport characteristics in these devices indeed confirms the existence of the adsorbed ions.

Anisotropic two-dimensional materials possess intrinsic angle-dependent physical properties that originate from their low crystal symmetry. Yet, how these properties are affected by external impurities or structural defects in the material is still wholly unclear. Here, we address this question by investigating the electrical transport in the anisotropic layered model system germanium arsenide. First, we show that the ratio of conductivities along the armchair and zigzag crystallographic directions exhibits an intriguing dependence with respect to both temperature and carrier density. Then, by using a conceptually simple model, we demonstrate that this unexpected behavior is directly related to the presence of impurity-induced localized states in the band gap that introduce isotropic hopping conduction. The presence of this conduction mechanism in addition to the intrinsic band conduction significantly influences the anisotropic electrical properties of the material, especially at room temperature, i.e., at application-relevant conditions.

The physical properties of two-dimensional (2D) materials depend strongly on the number of layers. Hence, methods for controlling their thickness with atomic layer precision are highly desirable, yet still too rare, and demonstrated for only a limited number of 2D materials. Here we present a simple and scalable method for the continuous layer-by-layer thinning that works for a large class of 2D materials, notably layered germanium pnictides and chalcogenides. It is based on a simple oxidation/etching process, which selectively occurs on the topmost layers. Through a combination of atomic force microscopy, X-ray photoelectron spectroscopy, Raman spectroscopy and X-ray diffraction experiments we demonstrate the thinning method on germanium arsenide (GeAs), germanium sulfide (GeS) and germanium disulfide (GeS2). We use first-principles simulation to provide insights into the oxidation mechanism. Our strategy, which could be applied to other classes of 2D materials upon proper choice of the oxidation/etching reagent, supports 2D material-based device applications, e.g., in electronics or optoelectronics, where a precise control over the number of layers (hence over the material’s physical properties) is needed. Finally, we also show that when used in combination with lithography, our method can be used to make precise patterns in the 2D materials.

We report the fabrication and the electrical characterization of germanium arsenide (GeAs) field-effect transistors with ultrathin channel. The electrical transport is investigated in the 20 K- 280 K temperature range, revealing that the p-type electrical conductivity and the field-effect mobility are growing functions of the temperature. An unexpected peak is observed in the temperature dependence of the carrier density per area at ∼75 K. Such a feature is explained considering that the increased carrier concentration at higher temperatures and the vertical band bending combined with the gate field lead to the formation of a two-dimensional (2D) conducting channel, limited to few interfacial GeAs layers, which dominates the channel conductance. The conductivity follows the variable-range hopping model at low temperatures and becomes band-type at higher temperatures, when the 2D channel is formed. The formation of the 2D channel is validated through a numerical simulation that shows excellent agreement with the experimental data.