Defining Multiple Characteristic Raman Bands of α-Amino Acids as Biomarkers for Planetary Missions Using a Statistical Method

Biomarker molecules, such as amino acids, are key to discovering whether life exists elsewhere in the Solar System. Raman spectroscopy, a technique capable of detecting biomarkers, will be on board future planetary missions including the ExoMars rover. Generally, the position of the strongest band in the spectra of amino acids is reported as the identifying band. However, for an unknown sample, it is desirable to define multiple characteristic bands for molecules to avoid any ambiguous identification. To date, there has been no definition of multiple characteristic bands for amino acids of interest to astrobiology. This study examinedL-alanine, L-aspartic acid, L-cysteine, L-glutamine and glycine and defined several Raman bands per molecule for reference as characteristic identifiers. Per amino acid, 240 spectra were recorded and compared using established statistical tests including ANOVA. The number of characteristic bands defined were 10, 12, 12, 14 and 19 for L-alanine (strongest intensity band: 832 cm-1), L-aspartic acid (938 cm-1), L-cysteine (679 cm-1),L-glutamine (1090 cm−1) and glycine (875 cm-1), respectively. The intensity of bands differed by up to six times when several points on the crystal sample were rotated through 360 °; to reduce this effect when defining characteristic bands for other molecules, we find that spectra should be recorded at a statistically significant number of points per sample to remove the effect of sample rotation. It is crucial that sets of characteristic Raman bands are defined for biomarkers that are targets for future planetary missions to ensure a positive identification can be made

Raman spectroscopy as a versatile tool for studying the properties of graphene.

Raman spectroscopy is an integral part of graphene research. It is used to determine the number and orientation of layers, the quality and types of edge, and the effects of perturbations, such as electric and magnetic fields, strain, doping, disorder and functional groups. This, in turn, provides insight into all sp(2)-bonded carbon allotropes, because graphene is their fundamental building block. Here we review the state of the art, future directions and open questions in Raman spectroscopy of graphene. We describe essential physical processes whose importance has only recently been recognized, such as the various types of resonance at play, and the role of quantum interference. We update all basic concepts and notations, and propose a terminology that is able to describe any result in literature. We finally highlight the potential of Raman spectroscopy for layered materials other than graphene

Effect of flake powder metallurgy on thermal conductivity of graphite flakes reinforced aluminum matrix composites

The optimization of metal–matrix composite material is linked firstly with the intrinsic properties of the matrix and the reinforcement used and secondly with the reinforcement–matrix interfacial zone and the distribution/orientation of the reinforcement inside the metal–matrix. Flake powder metallurgy was used to fabricate graphite flake reinforced aluminum matrix (Al/GF) composites fabricated by vacuum hot pressing. Two types of aluminum powders morphology were used: spherical (AlS) and flake (AlF) powders. A higher thermal conductivity in the in-plane direction of the graphite flakes was obtained for Al/GF composite materials fabricated with aluminum flake powder. In addition to a better orientation of the GF in the flake aluminum matrix, a 3D puckered surface and plane surface are formed at the Al/GF interface in, respectively, AlS/GF and AlF/GF composite materials. Due to the morphology incompatibility between the graphite flakes and the spherical powder, the damaged inner structure of GF contributes to a limited enhancement of thermal conductivity in AlS/GF composite materials