List of software for nanostructures modeling
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Three dimensional molecular model of an all-carbon tubular fullerene.
This is a list of computer programs that are used to model nanostructures at the levels of classical mechanics[1] and quantum mechanics.
- Ascalaph Designer
- Atomistix ToolKit and Virtual NanoLab[2]
- CST Studio Suite[3]
- CoNTub
- Deneb[4] – graphical user interface (GUI) for SIESTA, VASP, QE, etc., DFT calculation packages
- Nanohub allows simulating geometry, electronic properties and electrical transport phenomena in various nanostructures
- Ninithi – carbon nanotube, graphene, and Fullerene modelling software
- Nanoengineer-1[5] – developed by company Nanorex, but the website doesn't work, may be unavailable
- NEMO 3-D[6] – enables multi-million atom electronic structure simulations in empirical tight binding; open source; an educational version is on nanoHUB and Quantum Dot Lab[7]
- Nanotube Modeler[8]
- Materials Design MedeA[9]
- Materials Studio
- MD-kMC[10]
- SAMSON
- Scigress
- TubeASP[11]
- Tubegen[12]
- Wrapping[13]
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. Archived from the original (PDF) on 27 June 2008.
- ↑ 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. - ↑ CST Studio Suite
- ↑ Deneb
- ↑ Nanoengineer-1
- ↑ NEMO 3-D
- ↑ Quantum Dot Lab
- ↑ Nanotube Modeler
- ↑ Materials Design MedeA
- ↑ MD-kMC
- ↑ TubeASP
- ↑ Tubegen
- ↑ Wrapping
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