1.
Dłużewski P, Traczykowski P. Numerical simulation of atomic positions in quantum dot by means of molecular statics. Arch. Mech. [Internet]. 2003 Nov. 1 [cited 2026 Jan. 7];55(5-6):393-406. Available from: https://am.ippt.pan.pl/index.php/am/article/view/v55p393