Van Duong Quoc

First-Principles Calculations of Crystallographic and Electronic Structural Properties of Au-Cu Alloys

V. C. Long, U. Saraç, D. Trong, 2022, Journal of Composites Science.

Study the effects of factors on the structure and phase transition of bulk Ag by molecular dynamics method

D. Trong, T. T. Quoc, Van Duong Quoc, 2020 .

Structure, Plastic Deformation of Polyethylene: A Molecular Dynamics Method

D. Trong, T. T. Quoc, Van Duong Quoc, 2020 .

Effect of doped H, Br, Cu, Kr, Ge, As and Fe on structural features and bandgap of poly C13H8OS-X: a DFT calculation

D. Nguyen Trong, Trung Vu Quoc, Ș. Ţălu, 2021, Designed monomers and polymers.