Anisotropic wetting characteristics of water droplet on phosphorene: A molecular dynamics simulation approach
کد مقاله : 1149-PHYCHEM23
نویسندگان
برهان مصطفوی باوانی *1، معصومه فروتن2
1دانشگاه تهران -دانشکده شیمی
2دانشگاه تهران
چکیده مقاله
In this study, using reactive molecular dynamics (MD) simulations, we investigated the structure and dynamic properties of water on the black phosphorene. Our simulations indicate that the diffusion of water molecules on the black phosphorene surface is anisotropic, which is in agreement with the recently reported experimental data. Moreover, the contact angle of water on phosphorene is proportional to the zigzag and armchair directions of surface. These findings thereby offer helpful insights into the mechanism of the wetting and transport of water at nanoscale, and provide a better foundation for future biomedical applications of phosphorene.
کلیدواژه ها
Black phosphorene, Anisotropic, zigzag and armchair directions ,Reactive molecular dynamics simulations.
وضعیت: پذیرفته شده برای ارائه شفاهی