arXiv subjects

Frank Hauke

Publications and source records attributed to Frank Hauke.

22 records · Page 2Linked to original sources

arXiv2018

Electronic and magnetic properties of black phosphorus

Black phosphorus has emerged as the next member in the graphene inspired two-dimensional materials family. Its electronic and magnetic properties are studied herein using electron and nuclear magnetic resonance techniques (ESR and NMR) and microwave conductivity measurement. The latter is a unique technique to study conductivity on air sensitive samples. The ESR study indicates the absence of free charge carriers and no sign of paramagnetic defects are found. $^{31}$P NMR shows the presence of a characteristic Pake doublet structure due to the interaction between $I = 1/2$ nuclei. Microwave conductivity shows, in accordance with the ESR results, that black phosphorus behaves as a semiconductor and we identify extrinsic and intrinsic charge carrier contributions to the conductivity and extracted the sizes of the gaps. ESR measurement also yields that bP might find applications as a microwave absorbent.

cond-mat.str-el↗

arXiv2018

Perylene-Based Non-Covalent Functionalization of 2D Materials

The surfactant assisted exfoliation and non-covalent functionalization of two-dimensional layered materials, like graphene, transition metal dichalcogenides, etc., has extraordinarily been propelled forward within the last 5 years. Numerous molecules have been designed and attached to the exfoliated layers, and based on their outstanding properties, perylene based dyes have become one of the most frequently used π-detergents. Therefore, the prospect of this micro review is to summarize the most prominent achievements in this rapidly progressing field of research.

physics.chem-ph↗

arXiv2017

The First Precise Determination of Graphene Functionalisation by in situ Raman Spectroscopy

We report, for the first time, a comprehensive study involving in situ Raman spectroscopy supported by quantum mechanical calculations to exactly monitor the covalent binding to graphene with unprecedented precision. As a model reaction we have chosen the hydrogenation of reduced graphite ($KC_8$) with $H_2O$ and compared it with the corresponding exposure to $H_2$ and $O_2$. The early stages of graphene hydrogenation are accompanied by the evolution of a series of so far undiscovered D-bands ($D_1$-$D_5$). Using quantum mechanical calculations, we were able to unambiguously assign these bands to distinct lattice vibrations in the neighborhood of the covalently bound addend. Interestingly, the exposure of $KC_8$ to $H_2$ and $O_2$ didn't cause covalent binding, but intercalation of molecular $H_2$ or partial oxidation, respectively. A combination of $H_2O$ and $O_2$ treatment led to the formation of additional hydroxyl (-OH) functionalities. The latter reaction represents a very suitable model for the decomposition of graphenides under ambient conditions (hydrogenation and hydroxylation). We have applied this Raman analysis to simulate and satisfactorily characterize a series of additional covalently functionalised graphene derivatives prepared as bulk materials with different composition (e.g. degree of functionalisation and the nature of covalent addend) demonstrating the generality of the concept and the fundamental value for graphene chemistry.

cond-mat.mtrl-sci↗

arXiv2015

Transport, Magnetic and Vibrational Properties of Chemically Exfoliated Few Layer Graphene

We study the vibrational, magnetic and transport properties of Few Layer Graphene (FLG) using Raman and electron spin resonance spectroscopy and microwave conductivity measurements. FLG samples were produced using wet chemical exfoliation with different post-processing, namely ultrasound treatment, shear mixing, and magnetic stirring. Raman spectroscopy shows a low intensity D mode which attests a high sample quality. The G mode is present at $1580$ cm$^{-1}$ as expected for graphene. The 2D mode consists of 2 components with varying intensities among the different samples. This is assigned to the presence of single and few layer graphene in the samples. ESR spectroscopy shows a main line in all types of materials with a width of about $1$ mT and and a $g$-factor in the range of $2.005-2.010$. Paramagnetic defect centers with a uniaxial $g$-factor anisotropy are identified, which shows that these are related to the local sp$^2$ bonds of the material. All kinds of investigated FLGs have a temperature dependent resistance which is compatible with a small gap semiconductor. The difference in resistance is related to the different grain size of the samples.

cond-mat.mtrl-sci↗