Fatigue behaviors and atomic-scale mechanisms in nanocrystalline gold thin film

The fatigue properties of 930 nm-thick Au films and 1 {\mu}m-thick Au film with a Ti interlayer are systematically investigated. The dominant damage behaviors of 930 nm-thick Au films under dynamic bending cyclic loading changed from extrusions to intergranular cracks with the decrease in strain ranges and the increase in cyclic cycles. The different fatigue behaviors are attributed to the process of edge dislocation annihilation and vacancy formation during cyclic deformation. Depositing 10 nm-thick Ti interlayers between the PI substrates and 1 {\mu}m-thick annealed Au films is effective to suppress strain localization and increase the rupture strain and the fatigue properties of thin Au films. This study shed lights on the fatigue mechanism and provide clues to design nanocomposites in the flexible displays in the practical application.Comment: 25 pages, 8 figure

Mechanically induced interaction between diamond and transition metals

Purely mechanically induced mass transport between diamond and transition metals are investigated using transition thin metal film-deposited AFM tip scratching and in situ TEM scratching test. Due to the weak strength of the transition metal-diamond joints and transition metal thin films, AFM scratching rarely activated the mass transport interaction at the diamond-transition metal thin film interfaces. In situ TEM scratching tests were performed by using a Nanofactory STM holder. The interaction at diamond and tungsten interface was successfully activated by nanoscale in-situ scratching under room temperature. The lattice structure of diamond and tungsten were characterized by HRTEM. The stress to activate the interaction was estimated by measuring the interplanar spacing change of tungsten nanotips before scratching and at the frame that the interaction was activated.Comment: 28 Pages, 10 Figure

Effect of homogenization on precipitation behavior and strengthening of 17-4PH stainless steel fabricated using laser powder bed fusion

Effective post-heat treatment is critical to achieve desired microstructure for high-performance in additively manufactured (AM) components. In this work, the influence of homogenization on microstructure-property relationship in 17-4PH steels has been investigated. Precipitation of NbC, oxides, and {\epsilon}-Cu were observed in the as-built 17-4PH steels. To design an optimum post-heat treatment, homogenization was performed at 1050oC for different times followed by aging at 482oC for 1 hour. It was identified that homogenization for 1 hour followed by aging leads to the best combination of strength and ductility due to the refinement of martensite and prior austenite grains. Improved tensile properties were achieved for the post-heat-treated alloys that exceeded the traditionally fabricated 17-4PH steels. Through comprehensive microstructure characterization, it was deduced that the incoherent {\epsilon}-Cu precipitates in the as-built alloy were dissolved through homogenization, and subsequently, re-precipitated as coherent Cu-rich clusters during aging. This study demonstrates that altering the precipitation behavior using post-heat treatment is an effective pathway to significantly improve the mechanical properties of AM alloys

Long-ranged attraction between charged polystyrene spheres at aqueous interfaces

We report an optical and atomic force microscopic study of interactions between charged polystyrene spheres at a water-air interface. Optical observations of bonded particle clusters and formation of circular chainlike structures at the interface demonstrate that the interaction potential is of dipole origin. Atomic force microscope phase images show patchy domains on the colloidal surface, indicating that the surface charge distribution is not uniform as is commonly believed. Such surface heterogeneity introduces inplane dipoles, leading to an attraction at short interparticle distances.Peer reviewedChemistr

Measured long-ranged attractive interaction between charged polystyrene latex spheres at a water-air interface

We report results of a systematic experimental study of interactions between charged polystyrene (PS) latex spheres at a water-air interface. Optical observations of stable bonded particle clusters and formation of circular chainlike structures at the interface demonstrate that the interaction potential is of dipole origin. Atomic force microscopy (AFM) is used to examine the distribution of charge groups on the colloidal surface. AFM phase images show patchy domains of size ~100 nm on the particle surface, indicating that the surface charge distribution of the PS spheres is not uniform, as is commonly believed. Such patchy charges can introduce fluctuating in-plane dipoles, leading to an attraction at short interparticle separations. A theoretical analysis is given to explain the mechanism for attractions between like-charged particles at the interface.Peer reviewedChemistr

Aggregation of a hydrophobically modified poly(propylene imine) dendrimer

The poly(propylene imine) dendrimer DAB-dendr- (NH2)8 was hydrophobically modified with dodecanoyl end groups. The modified dendrimer was deposited onto mica by adsorption from solution and observed by atomic force microscopy. With the decrease of adsorption time, the modified dendrimer varied from continuous film to scattered islands. For the adsorption time of 20s the dendrimer formed a sub-monolayer thin film that contained many fractal aggregates of fractal dimension 1.80 that were > 1 μm in diameter and no more than 0.8nm thick. After 5 months at 1#1 , the initial fractal aggregates transformed into disks and other less-branched shapes with average heights of the domains of 0.6nm and 0.4nm, respectively. Formation of the fractal aggregates is explained by diffusion-limited aggregation. The slow reorganization of dendrimer molecules in the fractal aggregates occurs at a temperature well above the Tg of the dendrimer