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Электронный каталог: Nayebi, P. - A Molecular Dynamic Simulation Study of Mechanical Properties of Graphene–Polythiophene Composite...
Nayebi, P. - A Molecular Dynamic Simulation Study of Mechanical Properties of Graphene–Polythiophene Composite...
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Статья
Автор: Nayebi, P.
Physics Letters A: A Molecular Dynamic Simulation Study of Mechanical Properties of Graphene–Polythiophene Composite...
б.г.
ISBN отсутствует
Автор: Nayebi, P.
Physics Letters A: A Molecular Dynamic Simulation Study of Mechanical Properties of Graphene–Polythiophene Composite...
б.г.
ISBN отсутствует
Статья
Nayebi, P.
A Molecular Dynamic Simulation Study of Mechanical Properties of Graphene–Polythiophene Composite with Reax Force Field / P.Nayebi, E.Zaminpayma // Physics Letters A. – 2016. – Vol.380, No.4. – p.628-633. – URL: http://dx.doi.org/10.1016/j.physleta.2015.11.026. – Bibliogr.43.
Спец.(статьи,препринты) = С 325.7 - Фуллерены (Сn). Атомные кластеры
Nayebi, P.
A Molecular Dynamic Simulation Study of Mechanical Properties of Graphene–Polythiophene Composite with Reax Force Field / P.Nayebi, E.Zaminpayma // Physics Letters A. – 2016. – Vol.380, No.4. – p.628-633. – URL: http://dx.doi.org/10.1016/j.physleta.2015.11.026. – Bibliogr.43.
Спец.(статьи,препринты) = С 325.7 - Фуллерены (Сn). Атомные кластеры