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Электронный каталог: Geraets, J. A. - A Proposed Simulation Method for Directed Self-Assembly of Nanographene
Geraets, J. A. - A Proposed Simulation Method for Directed Self-Assembly of Nanographene
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Статья
Автор: Geraets, J. A.
Journal of Physics: Condensed Matter: A Proposed Simulation Method for Directed Self-Assembly of Nanographene
б.г.
ISBN отсутствует
Автор: Geraets, J. A.
Journal of Physics: Condensed Matter: A Proposed Simulation Method for Directed Self-Assembly of Nanographene
б.г.
ISBN отсутствует
Статья
Geraets, J.A.
A Proposed Simulation Method for Directed Self-Assembly of Nanographene / J.A.Geraets, [et al.] // Journal of Physics: Condensed Matter. – 2017. – Vol.29, No.35. – p.355901. – URL: http://dx.doi.org/10.1088/1361-648X/aa7c0b. – Bibliogr.:35.
Спец.(статьи,препринты) = С 33 а - Нанофизика. Нанотехнология$
Спец.(статьи,препринты) = С 325.7 - Фуллерены (Сn). Атомные кластеры
Geraets, J.A.
A Proposed Simulation Method for Directed Self-Assembly of Nanographene / J.A.Geraets, [et al.] // Journal of Physics: Condensed Matter. – 2017. – Vol.29, No.35. – p.355901. – URL: http://dx.doi.org/10.1088/1361-648X/aa7c0b. – Bibliogr.:35.
Спец.(статьи,препринты) = С 33 а - Нанофизика. Нанотехнология$
Спец.(статьи,препринты) = С 325.7 - Фуллерены (Сn). Атомные кластеры