Density functional theory simulations including dispersion provide an atomistic description of
the role of different compounds in the synthesis of gold-nanorods. Anisotropy is caused by …

Purpose The purpose of this paper is to publish on the review of the lead free solder for
electronic packaging. This involved the basic principles of the solder, the lead solder and its …

Gold nanocluster properties exhibit unique size-dependence. In this contribution, we employ
reactive molecular dynamics simulations to calculate the size-and temperature-dependent …

This book reviews recent achievements in the field of thermophysical property
measurements of liquid multicomponent alloys. The work is centered on the question of …

We found that gold nanoparticles, when heated to close to their melting point on substrates
of amorphous SiO2 or amorphous Si3N4, move perpendicularly into the substrate …

In the aim to improve our atomistic understanding of the structural properties and energetic
properties of metallic nanoparticles (around∼ 180 to 6000 atoms), molecular dynamics …

The surface tensions γ of liquid Al–Au binary alloys are measured contactlessly using the
oscillation drop technique of electromagnetic levitation. Data are obtained in experiments …

Four different nanocomposites of AuAgZnO with differing compositions of silver and gold
were made by solution combustion method where the EDAX analysis gave the exact …

Copper wire bonding has gained popularity due to its economic advantage and superior
electrical performance. However, copper is harder than gold, and replacing gold wire with …

The potential application of quantum mechanical tunnel junctions as subdiffraction light or
surface plasmon sources has been explored for decades, but it has been challenging to …