DŁUŻEWSKI, P.; TRACZYKOWSKI, P. Numerical simulation of atomic positions in quantum dot by means of molecular statics. Archives of Mechanics, Warsaw, Poland, v. 55, n. 5-6, p. 393–406, 2003. Disponível em: https://am.ippt.pan.pl/index.php/am/article/view/v55p393. Acesso em: 7 jan. 2026.