A*STAR Institute of High Performance Computing (A*STAR IHPC)

Short, capped single-walled carbon nanotubes may serve as ideal probing tips to study friction, lubrication and wear at the microscale

A numerical model could improve the performance of cell-sorting devices by predicting the paths taken by deformable cells

A model that relates multi-level organization and mechanical properties of biomaterials could guide the design of artificial composites

Spherical carbon molecules can make perfectly formed quantum dots

The intense energy released by collapsing bubbles in a microfluidic chip could help speed up chemical reactions

Three-dimensional dynamic simulations shows how the surface morphology of a nanowire changes when subjected to annealing

Molecular dynamics simulations and theoretical scaling arguments reveal the effect of fluid flow on graphene

A complex network analysis reveals additional information about Singapore’s public transportation system

Solar cells can be made thinner and lighter with the help of aluminum particles

Two oxides show strong thermoelectric properties despite being metallic

Reactions between carbon species and tube caps affect carbon nanotube growth and their ultimate electronic properties

A modeling and simulation study advances the design of microbial fuel cells for power generation and wastewater treatment