作者：Youn Yong; Yoo Dongsun; Song Hochul; Kang Youngho; Kim Kye Yeop; Jeon Sang Ho; Cho Youngmi; Chae Kyungchan; Han Seungwu
来源：Journal of Materials Chemistry C, 2018, 6(5): 1015-1022.
DOI：10.1039/c7tc05278b
摘要
Using all-atom simulation of vapor deposition, we theoretically investigate how the molecular orientation depends on various factors such as the substrate temperature, molecular shape, and material composition.
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