Study of Viscoelastic Properties of Graphene Foams Using Dynamic Mechanical Analysis and Coarse-Grained Molecular Dynamics Simulations.

As a promising nano-porous material for energy dissipation, the viscoelastic properties of three-dimensional (3D) graphene foams (GrFs) are investigated by combining a dynamic mechanical analysis (DMA) and coarse-grained molecular dynamic (CGMD) simulations. The effects of the different factors, such as the density of the GrFs, temperature, loading frequency, oscillatory amplitude, the pre-strain on the storage and loss modulus of the GrFs as well as the micro-mechanical mechanisms are mainly focused upon. Not only the storage modulus but also the loss modulus are found to be independent of the temperature and the frequency. The storage modulus can be weakened slightly by bond-breaking with an increasing loading amplitude. Furthermore, the tensile/compressive pre-strain and density of the GrFs can be used to effectively tune the viscoelastic properties of the GrFs. These results should be helpful not only for understanding the mechanical mechanism of GrFs but also for optimal designs of advanced damping materials.

Scaling Law for Impact Resistance of Amorphous Alloys Connecting Atomistic Molecular Dynamics with Macroscale Experiments.

Establishing scaling laws for amorphous alloys is of critical importance for describing their mechanical behavior at different size scales. In this paper, taking Ni2Ta amorphous metallic alloy as a prototype materials system, we derive the scaling law of impact resistance for amorphous alloys. We use laser-induced supersonic micro-ballistic impact experiments to measure for the first time the size-dependent impact response of amorphous alloys. We also report the results of molecular dynamics (MD) simulations for the same system but at much smaller scales. Comparing these results, we determined a law for scaling both length and time scales based on dimensional analysis. It connects the time and length scales of the experimental results on the impact resistance of amorphous alloys to that of the MD simulations, providing a method for bridging the gap in comparing the dynamic behavior of amorphous alloys at various scales and a guideline for the fabrication of new amorphous alloy materials with extraordinary impact resistance.

Controlled fabrication of gold nanotip arrays by nanomolding-necking technology.

The fabrication of nanotips has been driven by the increasing industrial demands in developing high-performance multifunctional nanodevices. In this work, we proposed a controlled, rapid as well as low cost nanomolding-necking technology to fabricate gold nanotips arrays. The geometries of gold nanotips having cone angle range of ∼28-77° and curvature radii of <5 nm can be prepared by tailoring the diameters of raw nanorods in nanomolding process or modulating the necking temperature. Molecular dynamics simulation reveals that the formation of the nanotip geometry is determined by the interplay between dislocation-based and diffusion-based deformation mechanisms, intrinsically arising from the nonlinear dependence of atom diffusion on temperature and sample size. The good controllability, mass production and low cost of the developed nanomolding-necking technology make it highly promising in developing nanodevices for a wide range of applications, such as probing, sensing, antireflection coating and nanoindentation.

Assessing the utility of structure in amorphous materials.

This paper presents a set of general strategies for the analysis of structure in amorphous materials and a general approach to assessing the utility of any selected structural description. Two measures of structure are defined, "diversity" and "utility," and applied to two model glass forming binary atomic alloys, Cu50Zr50 and a Lennard-Jones A80B20 mixture. We show that the change in diversity associated with selecting Voronoi structures with high localization or low energy, while real, is too weak to support claims that specific structures are the prime cause of these local physical properties. In addition, a new structure-free measure of incipient crystal-like organization in mixtures is introduced, suitable for cases where the stable crystal is a compound structure.