P3HT-fullerene blends: a classical molecular dynamics simulation (2018)
- Authors:
- Autor USP: CALDAS, IBERE LUIZ - IF
- Unidade: IF
- Subjects: FÍSICA DE PLASMAS; TOKAMAKS; REDES NEURAIS
- Language: Inglês
- Imprenta:
-
ABNT
RAMOS, Rodrigo e CALDAS, Iberê Luiz. P3HT-fullerene blends: a classical molecular dynamics simulation. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/abs/1805.10335. Acesso em: 23 jan. 2026. , 2018 -
APA
Ramos, R., & Caldas, I. L. (2018). P3HT-fullerene blends: a classical molecular dynamics simulation. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/abs/1805.10335 -
NLM
Ramos R, Caldas IL. P3HT-fullerene blends: a classical molecular dynamics simulation [Internet]. 2018 ;[citado 2026 jan. 23 ] Available from: https://arxiv.org/abs/1805.10335 -
Vancouver
Ramos R, Caldas IL. P3HT-fullerene blends: a classical molecular dynamics simulation [Internet]. 2018 ;[citado 2026 jan. 23 ] Available from: https://arxiv.org/abs/1805.10335 - Super acceleration in Bouncer model
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