Anisotropic Wetting and Diffusion Behavior of Water Droplets on Biphenylene Compared to Graphene

被引:0
|
作者
Ren, Xiaoqiong [1 ,2 ]
Wang, Ke [1 ,3 ]
Zhang, Gang [4 ]
Chen, Shuai [5 ,6 ]
Cheng, Yuan [1 ,2 ]
机构
[1] Monash Univ, Monash Suzhou Res Inst, SIP, Suzhou 215000, Peoples R China
[2] Monash Univ, Dept Mat Sci & Engn, Clayton, Vic 3800, Australia
[3] Xian Univ Posts & Telecommun, Sch Automat, Xian 710121, Shaanxi, Peoples R China
[4] Beijing Inst Technol, Yangtze Delta Reg Acad, Jiaxing 314019, Peoples R China
[5] Shanghai Univ, Mat Genome Inst, Shanghai 200444, Peoples R China
[6] Shanghai Univ, Shanghai Frontier Sci Ctr Mechanoinformat, Shanghai 200444, Peoples R China
基金
中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS; WETTABILITY; PERMEATION; TRANSITION; FIELD;
D O I
10.1021/acs.langmuir.4c03840
中图分类号
O6 [化学];
学科分类号
0703 ;
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.
引用
收藏
页码:26267 / 26273
页数:7
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