Improved field emission and photocatalysis properties of cacti-like zinc oxide nanostructures

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Coherent nanoscale ternary precipitates in crystallized Ca4Mg72Zn24 metallic glass

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Evolution of long-period stacking ordered structures on annealing as-cast Mg85Y9Zn6 alloy ingot observed by synchrotron radiation small-angle scattering

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Silver oxalate-based solders: New materials for high thermal conductivity microjoining

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Estimating interface bonding strength in clad metals using digital image correlation

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On the formation of WC1−x in nanocrystalline cemented carbides

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Effect of niobium and grain boundary density on the fire resistance of Fe–C–Mn steel

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Enhancement of porous silicon photoluminescence by chemical and electrochemical infiltration of conducting polymers

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Fabrication of highly dense Al2O3 ceramics

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Is the compression of tapered micro- and nanopillar samples a legitimate technique for the identification of deformation mode change in metallic glasses?

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The formation of (Zn,Ni)TiO3 secondary phase in NiO-modified Pb(Zn1/3Nb2/3)O3–PbZrO3–PbTiO3 ceramics

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Novel low-temperature growth of SnO2 nanowires and their gas-sensing properties

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A preliminary study on the feasibility of friction stir back extrusion

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Simultaneous strengthening and toughening effects in WC–(nanoWC–Co)

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Enhanced gas sensitivity in TiO2 nanoneedles grown on upright SnO2 nanoplates

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Influence of hydrogen on the deformation morphology of vanadium (1 0 0) micropillars in the α-phase of the vanadium–hydrogen system

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Pre-straining effects on the power-law scaling of size-dependent strengthening in Ni single crystals

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Transformation of metal nanowires into metal nanotubes by a sequential thermal process

The simple, low-cost and scalable transformation of metallic nanowires to metallic nanotubes was demonstrated by employing sequential thermal treatments.

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Thermal conductivity mapping of the Ni–Al system and the beta-NiAl phase in the Ni–Al–Cr system

Micron-scale-resolution thermal conductivity mapping on graded compositions created in diffusion-multiple samples can be used to rapidly establish composition-phase-property relationships and to reveal the effects of solid-solutioning, order-disorder transition, compositional point defect, and site preference on thermal conductivity.

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Energetic driving force for preferential binding of self-interstitial atoms to Fe grain boundaries over vacancies

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Research highlights? Binding energies for grain boundary sites from 50 <100> symmetric tilt grain boundaries were calculated for vacancies and self-interstitial atoms in Fe. ? Self-interstitial atoms have a larger driving force for binding to grain boundaries than vacancies.