润湿
之字形的
接触角
联苯
材料科学
各向异性
石墨烯
化学物理
扩散
凝聚态物理
纳米技术
复合材料
化学
几何学
光学
热力学
物理
聚合物
亚苯基
数学
作者
Xiaoqiong Ren,Ke Wang,Gang Zhang,Shuai Chen,Yuan Cheng
出处
期刊:Langmuir
[American Chemical Society]
日期:2024-11-30
卷期号:40 (49): 26267-26273
标识
DOI:10.1021/acs.langmuir.4c03840
摘要
We comparatively studied the wetting behavior of water droplets on graphene and biphenylene using molecular dynamics simulations. The research showed that pristine biphenylene (BPN), unlike graphene, exhibits greater hydrophobicity and anisotropic wettability. This specific anisotropy can be tuned by the layer number and vacancy concentration. Particularly, there was a decrease in the water contact angle with increasing BPN layer number, highlighting the importance of water–BPN interactions. As the concentration of vacancies increases, the contact angle increases both along the zigzag direction and the armchair direction, while the anisotropy decreases. In planar defective biphenylene heterojunctions, water droplets spontaneously move from the defective area to the pristine area, where the zigzag direction exhibits a larger energy gradient compared to the armchair direction, leading to a faster movement of water droplets in the zigzag direction. The energy factor plays an important role in the directional movement of the water droplets. Our study explores new 2D materials with strong hydrophobicity and highlights the direction-dependent wetting behavior of biphenylene.
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