Category : News

High-fidelity simulations are performed to study active flow control techniques for alleviating deep dynamic stall of an SD7003 airfoil in plunging motion. The flow Reynolds

In this work, 27 new quinoline-derivative dyes were proposed, and their geometries, electronic structures, and absorption spectra were investigated using density functional theory (DFT) calculations.

Joining different parts is one of the crucial components of designing/engineering of materials. Presently, the current energy efficient low weight automotive and aerospace components consist

We report a detailed study through fully atomistic molecular dynamics simulations and DFT calculations on the mechanical properties of protomene. Protomene is a new carbon

Rafael Alcides Vicente, undergraduate student performing research under the supervision of Prof. Leandro Martínez, won the Best Theoretical Chemistry Poster Award at the 42nd Annual