Evolving from the oblique-angle deposition method used industrially for the deposition of thin films, the conformal-evaporated-film-by-rotation (CEFR) technique has been successfully applied to replicate surfaces of biologic origin. The CEFR technique is the first step of the Nano4Bio technique, an industrially scalable bioreplication process, the other three steps being electroforming, plasma ashing, and either stamping or casting. These techniques have found optical applications in diverse fields, including forensic science, pest control, and light sources.

Focused electron beam-induced deposition (FEBID) is capable of producing metal-containing nanostructures with lateral resolution on the sub-nanometer scale. Practical application of this nanofabrication technique has been hindered by ligand-derived contamination from precursors developed for thermal deposition methods. Mechanistic insight into FEBID through surface science studies and gas-phase electron–molecule interactions has begun to enable the design of custom FEBID precursors. These studies have shown that precursors designed to decompose under electron irradiation can produce high-purity FEBID deposits. Herein, we highlight the progress in FEBID precursor development with several examples that incorporate this mechanism-based design approach.

The helium ion microscope (HeIM) holds immense promise for nano-engineering and imaging with scope for in-situ chemical analysis. Here we will examine the potential of secondary electron hyperspectral imaging (SEHI) as a new route to exploring chemical variations in both two and three dimensions. We present a range of early applications in the context of image interpretation in wider materials science and process control in ion beam-based nano-engineering. Necessary steps for SEHI in the HeIM to evolve into a reliable technique which can be fully embedded into nano-engineering workflows are considered.

Metal–air batteries promise higher energy densities than state-of-the-art Li-ion batteries and have, therefore, received significant research attention lately. The most distinguishing feature of this technology is that it takes advantage of reversible conversion reactions of O2 or other air components (such as N2 or CO2) at the cathode. To promote these reactions, catalysts are often needed. A large number of materials have been studied for this purpose. In the present paper, we discuss the roles played by catalysts in metal–air battery systems. In particular, we choose to focus the discussions on the Li–O2 batteries as they are most intensely studied in the literature. Within this context, catalysts are often shown effective to facilitate the oxygen (O2) reduction reactions and/or O2 evolution reactions. The overall cell performance as measured by the round-trip efficiencies and charge/discharge rates can be significantly improved by the incorporation of catalysts. However, the presence of catalysts is also found to complicate the chemical reactions as they often exhibit activities toward parasitic chemical reactions such as electrolyte and electrode decompositions. The issue is especially acute in aprotic Li–O2 batteries, where organic electrolytes and reactive O2 species are mixed. In addition to heterogeneous catalysts, we also discuss the roles played by homogeneous catalysts as redox mediators, which are effective to promote redox reactions that are critical to energy storage applications.

Besides graphite and diamond, the solid allotropes of carbon in sp2 and sp3 hybridization, the possible existence of a third allotrope based on the sp-carbon linear chain, the carbyne, has stimulated researchers for a long time. The advent of fullerenes, nanotubes, and graphene has opened new opportunities and nurtured the interest in novel carbon allotropes, including linear structures. The efforts made in this direction produced a number of interesting sp-hybridized carbon molecules and nanostructures in the form of carbon-atom wires. Here we discuss some of the new perspectives opened by the recent advancements in the research on sp-carbon systems.

Nanotechnology has been considered as a promising strategy for diagnosis and treatment of various diseases. However, the stability and circulation times of the conventional nano-carriers, such as liposomes and micelles, are still unsatisfied. Perfluorocarbons (PFCs) are biologic inert synthetic materials, which are highly hydrophobic and have a tendency to self-aggregation. Additionally, PFCs themselves can act as 19F magnetic resonance imaging agents and oxygen carriers. Thus, the construction of the fluorinated carriers will not only improve the stability of the carriers, but also endow them with additional functions. Here we review the recent advances of PFC-based nanosystems for diagnosis and treatment of diseases.

The use of zinc nitride (Zn3N2) films as a transparent electrode in various electronic devices has attracted much attention owing to its high-carrier mobility. In this study, we investigate the influence of the sputtering process on structural, optical, and electrical properties of a Zn3N2 film deposited by reactive magnetron sputtering. The reactivity of nitrogen species can be improved by changing the type of sputtering gas. Compared with Ar or Ne sputtering gas, polycrystalline Zn3N2 films deposited using He sputtering gas have a larger grain size. The optical band gap of the Zn3N2 films varied from ~1.2 to 1.5 eV depending on the N2 flow ratio and type of sputtering gas. The maximum mobility was 91.1 cm2/Vs when the Zn3N2 film was deposited using Ar sputtering gas with an N2 flow ratio of 40%. The carrier density of Zn3N2 films deposited using Ar sputtering gas was notably higher than those deposited using Ne or He sputtering gas, and more oxygen atoms are considered to substitute into nitrogen sites, where oxygen is considered to be from the residual water vapor in the sputtering chamber.

Multiscale modeling and simulation techniques are transforming the way we can address questions concerning design, characterization, and optimization of novel materials. This transformation is enabled by advanced computational models that incorporate realistic geometries of porous media and serve as tools to predict flow and transport phenomena. Recent developments in mesoscopic and pore-scale modeling include workflows that combine experimental information and direct modeling into an integrated multiscale approach. This review surveys the progress, challenges, and future directions in predictive modeling and simulation of multiphysics phenomena in porous media.

Diatoms are unicellular, eukaryotic microalgae inhabiting nearly all aquatic habitats. They are famous for their micro- and nanopatterned silica-based cell walls, which are envisioned for various technologic purposes. Within this review article, we summarize recent in vivo modifications of diatom biosilica with respect to the following questions: (i) Which metals are taken up by diatoms and eventually processed into nanoparticles (NPs)? (ii) Are these NPs toxic for the diatoms and––if so––what factors influence toxicity? (iii) What is the mechanism underlying NP synthesis and subsequent metabolism? (iv) How can the obtained materials be useful for materials science?

In this paper, we reviewed recent research in the field of capillary suspensions and highlight a variety of applications in the field of smart materials. Capillary suspensions are liquid–liquid–solid ternary systems where only one liquid is present in a few percent and induces a strong, capillary-induced particle network. These suspensions have a large potential for exploitation, particularly in the production of porous materials since the paste itself and the properties of the final material can be adapted. We also discussed the rheological properties of the suspension and network structure to highlight the various ways these systems can be tuned.

It is of the uttermost interest to understand the mechanical performance and deformation mechanisms contributing to small-scale plasticity of materials in micro/nanoelectromechanical systems at their service temperatures, which are usually above room temperature. In recent years, high-temperature nanoindentation experiments have emerged as a reliable approach to characterize the deformation behavior of materials at the nano and submicron scale. In this review, we highlight the role of the temperature in nanoindentation response of a wide variety of materials, with a particular focus on the thermally-activated deformation mechanisms in crystalline and non-crystalline materials under the indenter, e.g., dislocation processes, shear transformation zone, and phase transformations. A brief survey of the temperature-dependent nanoindentation elastic modulus, hardness, and creep behavior of materials is also provided. We also discuss experimental methods for correctly measuring the mechanical properties of materials at high temperatures.

Paper-based cell culture platforms have emerged as a promising approach for a myriad of biomedical applications, such as tissue engineering, disease models, cancer research, biotechnology, high-throughput testing, biosensing, and diagnostics. Paper enables the generation of highly flexible, biocompatible, inexpensive, porous, and three-dimensional (3D) constructs and devices. These systems have been used to culture mammalian cells, bacteria, algae, and fungi. Studies have shown that paper is an exceptional material for applications in life sciences, materials sciences, engineering, and medicine. Paper has been employed for creating biomimetic cell culture environments by folding or stacking it into the desired 3D shapes and structures. This review discusses the use of paper-based platforms for cellular applications and provides a diverse range of examples.

Significant developments in micro-electrical-mechanical systems-based devices for use in transmission electron microscopy (TEM) sample holders have recently led to the commercialization of windowed gas cells that now enable the atomic-resolution visualization of phenomena occurring during gas–solid interactions at atmospheric pressure. In situ TEM study under atmospheric pressures provides unique information that is beneficial to correlating the structure–properties relationship of nanomaterials, particularly under real gaseous environments. We here provide a brief introduction of the advanced instrumentation of windowed gas cells and review recent progress of in situ atomic-resolution TEM study under atmospheric pressures, including some application examples of oxidation and reduction processes, dynamic growth of nanomaterials, catalytic reactions, and “operando” TEM.

This work presents the recent progress in the development of the concurrent atomistic-continuum (CAC) method for coarse-grained space- and time-resolved atomistic simulations of phonon transport. Application examples, including heat pulses propagating across grain boundaries and phase interfaces, as well as the interactions between phonons and moving dislocations, are provided to demonstrate the capabilities of CAC. The simulation results provide visual evidence and reveal the underlying physics of a variety of phenomena, including phonon focusing, wave interference, dislocation drag, interfacial Kapitza resistance caused by quasi-ballistic phonon transport, etc. A new method to quantify fluxes in transient transport processes is also introduced.

Shape memory ceramics show potential for energy damping and actuation applications. In particular, small-scale structures of zirconia-based ceramics demonstrate significantly enhanced shape memory and superelastic properties compared with their bulk counterparts, mainly because an oligocrystalline or single-crystal microscale structure reduces mismatch stresses amongst grains. In this Prospective article, we review recent experiments that explore the shape memory properties of small-scale zirconia-based ceramics, including the effects of composition, sample and grain size, and cyclic loading. These factors are reviewed with an eye toward rendering shape memory ceramics more useful in future applications.

Continuum modeling approaches are well established in materials science and engineering of metals. They enable the quantitative investigation of diverse questions related to the improved understanding of mechanics and microstructure evolution of various material classes. Applicable to time and length scales relevant in manufacturing and service, continuum modeling approaches are widely used to study engineering-related phenomena such as recrystallization, strain localization, fracture initiation, and phase transformations. However, focusing on individual physical aspects hampers the wider routine use of continuum modeling tools for many engineering applications. With the advent of multi-physics modeling tools developed with the help of and parametrized by (sub-)micrometer-scale simulations and experiments, a huge variety of applications such as hot rolling, bake-hardening, and case-hardening comes within reach for full-field integrated computational materials engineering. Moreover, the integration of experimentally characterized microstructures and the use of user friendly simulation and evaluation tools render powerful modeling approaches feasible for a broad materials science user community. The state of the art and future trends of mechanical, thermodynamic, and kinetic continuum modeling of metallic materials at the grain scale are outlined in this prospective article.

Rechargeable magnesium (Mg) battery has been considered as a promising candidate for future battery generations because of its potential high-energy density, its safety features and low cost. The challenges lying ahead for the realization of Mg battery in general are to develop proper electrolytes fulfilling a multitude of requirements and to discover cathode materials enabling high-energy Mg batteries. The combination of Mg anode with a sulfur cathode is one of the promising electrochemical couples due to its advantages of safety, low costs, and a high theoretical energy density of over 3200 Wh/L. However, the research on magnesium–sulfur (Mg–S) battery is just at its beginning and the development of suitable electrolytes has been the key challenge for further improvement, and, thus, in the focus of recent research. In this review, we highlight the recent progress achieved in Mg electrolytes and Mg–S batteries and discuss the major technical issues, which must be resolved for the improvement of Mg–S batteries.

The demand for high-frequency (HF) and low-cost rectifiers has encouraged many researchers to investigate organic rectifiers. Recently, organic rectifiers with enhanced intrinsic carrier mobility and charge injection efficiency have enabled operating frequencies to reach up to a gigahertz (GHz). The metal/organic and organic/organic interfaces have played a significant role in determining the electrical properties of the organic rectifiers. In this prospective article, we review the structure of organic rectifiers and present the current state-of-the-art to attain their HF performance. We discuss methods for improving their electrical properties using interface engineering and present future prospects for practical use of GHz-operable organic rectifiers.

Bioengineered hydrogels enable systematic variation of mechanical and biochemical properties, resulting in the identification of optimal in vitro three-dimensional culture conditions for individual cell types. As the scientific community attempts to mimic and study more complex biologic processes, hydrogel design has become multi-faceted. To mimic organ and tissue heterogeneity in terms of spatial arrangement and temporal changes, hydrogels with spatiotemporal control over mechanical and biochemical properties are needed. In this prospective article, we present studies that focus on the development of hydrogels with dynamic mechanical and biochemical properties, highlighting the discoveries made using these scaffolds.

The great properties of the paramagnetic nitrogen-vacancy (NV) color center in diamond predestine it for nanoscale sensor applications; however, these properties are often compromised when NV centers reside near diamond surface for sensing. Here we show in a mini review that first-principles calculations can characterize diamond surfaces and predict the ideal surface terminators to host NV sensors. We discuss technical issues on the modeling of NV centers close to diamond surfaces, and results on the most employed diamond (100) and the most promising (111) surfaces with various terminators involving hydrogen, oxygen, fluorine, and nitrogen are presented.