Thermodynamically Guided Improvement of Fe-Mn-Al-Ni Shape-Memory Alloys.

A microstructural informed thermodynamic model is utilized to tailor the pseudoelastic performance of a series of Fe-Mn-Al-Ni shape-memory alloys. Following this approach, the influence of the stability and the amount of the B2-ordered precipitates on the stability of the austenitic state and the pseudoelastic response is revealed. This is assessed by a combination of complementary nanoindentation measurements and incremental-strain tests under compressive loading. Based on these investigations, the applicability of the proposed models for the prediction of shape-memory capabilities of Fe-Mn-Al-Ni alloys is confirmed. Eventually, these thermodynamic considerations enable the guided enhancement of functional properties in this alloy system through the direct design of alloy compositions. The procedure proposed renders a significant advancement in the field of shape-memory alloys.

Escape our Lab: creating an escape room game in the field of materials science and crystallography.

Although many challenges of the 21st century need solutions which are directly connected with the development of new technologies, the preferences of prospective students in Germany are often far from mathematics, physics and chemistry. Moreover, the acceptance and recognition of new achievements in these disciplines are quite low in society, even if these achievements are the basis for the development of new technologies that positively affect daily life. As a part of a campaign intended to increase the number of students in the fields of materials science and materials technology (and related fields), the authors created an escape room focused on materials science and crystallography, which illustrates the approaches used by materials scientists and the beauty of crystallography. The fundamental features of the escape room, which are presented in this contribution, are its variability and the ability to inspire participants who have different backgrounds in physics, chemistry and/or materials science. By varying the level of difficulty and the game play duration, the escape room structure makes it possible to appeal to a broad audience, offer an authentic escape room experience and impart lasting knowledge through reflection after completion. The authors' experiences with the escape room and the feedback from the attendees are summarized at the end of the contribution.

Phase Stability of Iron Nitride Fe4N at High Pressure-Pressure-Dependent Evolution of Phase Equilibria in the Fe-N System.

Although the general instability of the iron nitride γ'-Fe4N with respect to other phases at high pressure is well established, the actual type of phase transitions and equilibrium conditions of their occurrence are, as of yet, poorly investigated. In the present study, samples of γ'-Fe4N and mixtures of α Fe and γ'-Fe4N powders have been heat-treated at temperatures between 250 and 1000 °C and pressures between 2 and 8 GPa in a multi-anvil press, in order to investigate phase equilibria involving the γ' phase. Samples heat-treated at high-pressure conditions, were quenched, subsequently decompressed, and then analysed ex situ. Microstructure analysis is used to derive implications on the phase transformations during the heat treatments. Further, it is confirmed that the Fe-N phases in the target composition range are quenchable. Thus, phase proportions and chemical composition of the phases, determined from ex situ X-ray diffraction data, allowed conclusions about the phase equilibria at high-pressure conditions. Further, evidence for the low-temperature eutectoid decomposition γ'→α+ε' is presented for the first time. From the observed equilibria, a P-T projection of the univariant equilibria in the Fe-rich portion of the Fe-N system is derived, which features a quadruple point at 5 GPa and 375 °C, above which γ'-Fe4N is thermodynamically unstable. The experimental work is supplemented by ab initio calculations in order to discuss the relative phase stability and energy landscape in the Fe-N system, from the ground state to conditions accessible in the multi-anvil experiments. It is concluded that γ'-Fe4N, which is unstable with respect to other phases at 0 K (at any pressure), has to be entropically stabilised in order to occur as stable phase in the system. In view of the frequently reported metastable retention of the γ' phase during room temperature compression experiments, energetic and kinetic aspects of the polymorphic transition γ'⇌ε' are discussed.

Nanoscale twinning in Fe-Mn-Al-Ni martensite: a backscatter Kikuchi diffraction study.

Iron-based Fe-Mn-Al-Ni shape-memory alloys are of rather low materials cost and show remarkable pseudoelastic properties. To further understand the martensitic transformation giving rise to the pseudoelastic properties, different Fe-Mn-Al-Ni alloys have been heat treated at 1473 K and quenched in ice water. The martensite, which is formed from a body-centred cubic austenite, is commonly described as face-centered cubic (f.c.c.), even though there are also more complex, polytypical descriptions of martensite. The presently studied backscatter Kikuchi diffraction (BKD) patterns have been evaluated, showing a structure more complex than simple f.c.c. This structure can be described by nanoscale twins, diffracting simultaneously in the exciting volume. The twinned structure shows a tetragonal distortion, not uncommon for martensite in spite of the lack of interstitial elements. These features are evaluated by comparing the measured BKD patterns with dynamically simulated ones.

Crystallography of γ'-Fe4N formation in single-crystalline α-Fe whiskers.

Gaseous nitriding of steel and iron can significantly improve their properties, for example corrosion resistance, fatigue endurance and tribological properties. In order to obtain a better understanding of the early stages of formation of the initial cubic primitive γ'-Fe4N, the mechanism and crystallography of the α-γ' phase transformation was investigated under simplified conditions. Single-crystal α-Fe whiskers were nitrided at 823 K and a nitriding potential of 0.7 atm-1/2 for 20 min. The resulting microstructure and phases, as well as the crystallographic orientation of crystallites belonging to a particular phase, were characterized by scanning electron microscopy coupled with electron backscatter diffraction. The habit planes were investigated by single- and two-surface trace analysis. The α-Fe whiskers partly transform into γ'-Fe4N, where γ' grows mainly in a plate-like morphology. An orientation relationship close to the rational Pitsch orientation relationship and {0.078 0.432 0.898}α and {0.391 0.367 0.844}γ' as habit planes were predicted by the phenomenological theory of martensite crystallography (PTMC), adopting a {101}α〈101〉α shear system for lattice invariant strain, which corresponds to a {1 1 1}γ'〈1 12〉γ' shear system in γ'. The encountered orientation relationship and the habit planes exhibit excellent agreement with predictions from the PTMC, although the transformation definitely requires diffusion. The γ' plates mainly exhibit one single internally untwinned variant. The formation of additional variants due to strain accommodation, as well as the formation of a complex microstructure, was suppressed to a considerable extent by the fewer mechanical constraints imposed on the transforming regions within the iron whiskers as compared to the situation at the surface of bulk samples.

Piezoelectric Templates - New Views on Biomineralization and Biomimetics.

Biomineralization in general is based on electrostatic interactions and molecular recognition of organic and inorganic phases. These principles of biomineralization have also been utilized and transferred to bio-inspired synthesis of functional materials during the past decades. Proteins involved in both, biomineralization and bio-inspired processes, are often piezoelectric due to their dipolar character hinting to the impact of a template's piezoelectricity on mineralization processes. However, the piezoelectric contribution on the mineralization process and especially the interaction of organic and inorganic phases is hardly considered so far. We herein report the successful use of the intrinsic piezoelectric properties of tobacco mosaic virus (TMV) to synthesize piezoelectric ZnO. Such films show a two-fold increase of the piezoelectric coefficient up to 7.2 pm V(-1) compared to films synthesized on non-piezoelectric templates. By utilizing the intrinsic piezoelectricity of a biotemplate, we thus established a novel synthesis pathway towards functional materials, which sheds light on the whole field of biomimetics. The obtained results are of even broader and general interest since they are providing a new, more comprehensive insight into the mechanisms involved into biomineralization in living nature.

Chemical bath deposition of textured and compact zinc oxide thin films on vinyl-terminated polystyrene brushes.

In this study we investigated the influence of an organic polystyrene brush on the deposition of ZnO thin films under moderate conditions. On a non-modified SiO x surface, island growth is observed, whereas the polymer brush induces homogeneous film growth. A chemical modification of the polystyrene brushes during the mineralization process occurs, which enables stronger interaction between the then polar template and polar ZnO crystallites in solution. This may lead to oriented attachment of the crystallites so that the observed (002) texture arises. Characterization of the templates and the resulting ZnO films were performed with ζ-potential and contact angle measurements as well as scanning electron microscopy (SEM), atomic force microscopy (AFM) and X-ray diffraction (XRD). Infrared spectroscopy (IR) measurements were used to investigate the polystyrene brushes before and after modification.

Hydrogen-bond reinforced vanadia nanofiber paper of high stiffness.

Low-temperature, solution-based self-assembly of vanadia nanofibers yields a free-standing, ceramic paper with an outstanding combination of high strength, stiffness, and macroscopic flexibility. Its excellent mechanical performance results from a brick-and-mortar like architecture, which combines strong covalent bonding within the single-crystalline nanofibers with an intricate hydrogen bonding network between them.

Growth of massive cementite layers; thermodynamic parameters and kinetics.

Massive, pure cementite layers were grown on ferrite substrates by nitrocarburising in a dedicated NH3/H2/CO/N2 containing gas atmosphere at temperatures in the range of 783-843 K. From the parabolic layer-growth constants, an "apparent" activation energy for cementite-layer growth of 109 ± 12 kJ/mol was obtained. This "apparent" activation energy can be subdivided into a positive contribution due to the activation energy for (tracer) diffusion of carbon in cementite and a negative contribution due to the temperature dependence of the difference of the carbon activity in cementite at the surface and at the interface cementite/ferrite.