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Physical Chemistry Chemical Physics : PCCP|April 1, 2017
Nonadiabatic dynamics of injected holes in conjugated polymersLuiz Antonio Ribeiro Junior, Wiliam Ferreira da Cunha
Journal of Molecular Modeling|September 2, 2019
Electronic structure properties of transition metal dichalcogenide nanotubes: a DFT benchmarkRafael de Alencar Rocha, Wiliam Ferreira da Cunha, Luiz Antonio Ribeiro
The Journal of Physical Chemistry. A|July 31, 2014
Temperature effects on the scattering of polarons and bipolarons in organic conductorsLuiz Antonio Ribeiro Junior, Wiliam Ferreira da Cunha, Geraldo Magela e Silva
The Journal of Physical Chemistry. B|April 24, 2014
Singlet-singlet exciton recombination: theoretical insight into the influence of high density regime of excitons in conjugated polymersLuiz Antonio Ribeiro Junior, Wiliam Ferreira da Cunha, Geraldo Magela E Silva
Physical Chemistry Chemical Physics : PCCP|July 10, 2014
Critical temperature and products of intrachain polaron recombination in conjugated polymersWiliam Ferreira da Cunha, Luiz Antonio Ribeiro Junior, Ricardo Gargano, et al.
Scientific Reports|April 28, 2018
Charge Carrier Scattering in Polymers: A New Neutral Coupled Soliton ChannelLuiz Antonio Ribeiro, Fábio Ferreira Monteiro, Wiliam Ferreira da Cunha, et al.
Materials (Basel, Switzerland)|August 24, 2018
An Alternative Route to Obtain Carbon Quantum Dots from Photoluminescent Materials in PeatRafael Souza da Costa, Wiliam Ferreira da Cunha, Nizamara Simenremis Pereira, et al.
Journal of Molecular Modeling|June 19, 2014
Alternative analytical forms to model diatomic systems based on the deformed exponential functionJosé Erinaldo da Fonsêca, Heibbe Cristhian B de Oliveira, Wiliam Ferreira da Cunha, et al.
Physical Chemistry Chemical Physics : PCCP|February 24, 2021
A reactive molecular dynamics study on the mechanical properties of a recently synthesized amorphous carbon monolayer converted into a nanotube/nanoscrollMarcelo Lopes Pereira Junior, Wiliam Ferreira da Cunha, Douglas Soares Galvão, et al.
The Journal of Physical Chemistry. A|December 24, 2009
Molecular dynamics investigation of charge carrier density influence over mobility in conjugated polymersPedro Henrique de Oliveira Neto, Wiliam Ferreira da Cunha, Ricardo Gargano, et al.
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