The effect of phenyl groups on the transport properties of tetracene molecule
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- 作者：S. Alizadeha ; b ; sara.alizadeh@alumni.um.ac.ir" class="auth_mail" title="E-mail the corresponding author ; N. Shahtahmassebia ; b ; nasser@um.ac.ir" class="auth_mail" title="E-mail the corresponding author ; R. Pilevarshahric ; ra_pilevar@yahoo.com" class="auth_mail" title="E-mail the corresponding author ; D. Vahedi Fakhrabadd ; Davoud.vhedi@yahoo.com" class="auth_mail" title="E-mail the corresponding author
- 关键词：Electronic transport ; Tetracene ; Rubrene ; Non-equilibrium Green's function ; Density functional theory
- 刊名：Physica E: Low-dimensional Systems and Nanostructures
- 出版年：2016
- 出版时间：October 2016
- 年：2016
- 卷：84
- 期：Complete
- 页码：466-473
- 全文大小：2707 K
文摘
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We study the Electronic transport properties based on density functional theory.
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The current of rubrene overtake tetracene above 2.2 V.
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Rubrene and tetracene molecules exhibit negative resistance behavior.