3D pair analysis for liquid binary and ternary metallic solutions have been performed. Local short-range structure from both used approaches are adequate. Bond-angle distribution functions have been also determined.

I spent the first two weeks of this new year in Amsterdam attending
a school dedicated to molecular-dynamics simulations, MolSim2015.
Besides, I was polishing my dissertation.

The optimization have been performed using FDTD Solution simulation. Unit cell of perfect silver particles array on top of Si layer were investigated. The absorption was calculated from the transmission monitors located at the Si surface and at the depth of 0,5 um. The changing parameters were NPs size and sufrace coverage. The determined optimal structre should contain 140 nm particles covering 10 % of the surface. Additional cases of 15 nm SiO2 spacing layer and canche in the integration range in Am 1.5 spectrum were analyzed as well. Next step was experimental approach to this optimal structures.

December was another month that was dominated by
writing subsequent chapters of my dissertation.
At the end of the month, the first draft
of the dissertation was ready.

Correction of PhD draft. Improvement of one's own program for surface tension modelling.
Development NJ programs for ternanry system.