Tolman length of simple droplet: Theoretical study and molecular dynamics simulation
Shu-Wen Cui(崔树稳)1,2, Jiu-An Wei(魏久安)3, Qiang Li(李强)1, Wei-Wei Liu(刘伟伟)1, Ping Qian(钱萍)4,†, and Xiao Song Wang(王小松)5
1 Department of Physics and Information Engineering, Cangzhou Normal University, Cangzhou 061001, China; 2 State Key Laboratory of Nonlinear Mechanics (LNM) and Key Laboratory of Microgravity, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, China; 3 Silfex, a Division of Lam Research, 950 South Franklin Street, Eaton, Ohio 45320, USA; 4 Department of Physics, University of Science and Technology Beijing, Beijing 100083, China; 5 Institute of Mechanics and Power Engineering, Henan Polytechnic University, Jiaozuo 454003, China
Project supported by the National Key Research and Development Program of China (Grant No. 2016YFB0700500), the Scientific Research and Innovation Team of Cangzhou Normal University, China (Grant No. cxtdl1907), the Key Scientific Study Program of Hebei Provincial Higher Education Institution, China (Grant No. ZD2020410), the Cangzhou Natural Science Foundation, China (Grant No. 197000001), and the General Scientific Research Fund Project of Cangzhou Normal University, China (Grant No. xnjjl1906).