This is a list of computer programs that are used for modeling of nanostructures at classical[1] and quantum levels.
See also
References
- ^ Huhtala, Maria; Kuronen, Antti; Kaski, Kimmo (2002). "Carbon nanotube structures: molecular dynamics simulation at realistic limit" (PDF). Computer Physics Communications 146: 30. Bibcode:2002CoPhC.146...30H. doi:10.1016/S0010-4655(02)00432-0.
- ^ Brandbyge, Mozos, Ordejón, Taylor and Stokbro (2002). "Density-functional method for non-equilibrium electron transport". Physical Review B 65: 165401. arXiv:cond-mat/0110650. Bibcode:2002PhRvB..65p5401B. doi:10.1103/PhysRevB.65.165401.