Molecular dynamics simulations of graphoepitaxy of organic semiconductors, sexithiophene, and pentacene: Molecular-scale mechanisms of organic graphoepitaxy
Molecular dynamics simulations of graphoepitaxy of organic semiconductors, sexithiophene, and pentacene: Molecular-scale mechanisms of organic graphoepitaxy
复制标题
有机半导体、六噻吩和并五苯的图形外延的分子动力学模拟：有机图形外延的分子尺度机制
DOI：
10.7567/jjap.57.03eg04
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发表时间：
2018
影响因子：
1.5
通讯作者：
Susumu Ikeda
中科院分区：
文献类型：
--
作者：
S. Kawamata;A. Hibino;S. Tanaka;Y. Kawamura;Susumu Ikeda
