Tolman length of simple droplet: Theoretical study and molecular dynamics simulation* | |
Cui SW(崔树稳)1,2,3![]() ![]() ![]() | |
Source Publication | CHINESE PHYSICS B
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2021 | |
Volume | 30Issue:1Pages:6 |
ISSN | 1674-1056 |
Abstract | In 1949, Tolman found the relation between the surface tension and Tolman length, which determines the dimensional effect of the surface tension. Tolman length is the difference between the equimolar surface and the surface of tension. In recent years, the magnitude, expression, and sign of the Tolman length remain an open question. An incompressible and homogeneous liquid droplet model is proposed and the approximate expression and sign for Tolman length are derived in this paper. We obtain the relation between Tolman length and the radius of the surface of tension (R-s) and found that they increase with the R-s decreasing. The Tolman length of plane surface tends to zero. Taking argon for example, molecular dynamics simulation is carried out by using the Lennard-Jones (LJ) potential between atoms at a temperature of 90 K. Five simulated systems are used, with numbers of argon atoms being 10140, 10935, 11760, 13500, and 15360, respectively. By methods of theoretical study and molecular dynamics simulation, we find that the calculated value of Tolman length is more than zero, and it decreases as the size is increased among the whole size range. The value of surface tension increases with the radius of the surface of tension increasing, which is consistent with Tolman's theory. These conclusions are significant for studying the size dependence of the surface tension. |
Keyword | Tolman length surface tension radius of surface of tension radius of equimolecular surface molecular dynamics simulation |
DOI | 10.1088/1674-1056/abb65a |
Indexed By | SCI ; EI ; CSCD |
Language | 英语 |
WOS ID | WOS:000607776600001 |
WOS Keyword | SURFACE-TENSION ; FREE-ENERGY ; LIQUID ; NUCLEATION |
WOS Research Area | Physics |
WOS Subject | Physics, Multidisciplinary |
Funding Project | National Key Research and Development Program of China[2016YFB0700500] ; Scientific Research and Innovation Team of Cangzhou Normal University, China[cxtdl1907] ; Key Scientific Study Program of Hebei Provincial Higher Education Institution, China[ZD2020410] ; Cangzhou Natural Science Foundation, China[197000001] ; General Scientific Research Fund Project of Cangzhou Normal University, China[xnjjl1906] |
Funding Organization | National Key Research and Development Program of China ; Scientific Research and Innovation Team of Cangzhou Normal University, China ; Key Scientific Study Program of Hebei Provincial Higher Education Institution, China ; Cangzhou Natural Science Foundation, China ; General Scientific Research Fund Project of Cangzhou Normal University, China |
Classification | Q3 |
Contributor | Qian, Ping |
Citation statistics | |
Document Type | 期刊论文 |
Identifier | http://dspace.imech.ac.cn/handle/311007/85943 |
Collection | 非线性力学国家重点实验室 微重力重点实验室 |
Affiliation | 1.Cangzhou Normal Univ, Dept Phys & Informat Engn, Cangzhou 061001, Peoples R China; 2.Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China; 3.Chinese Acad Sci, Inst Mech, Key Lab Micrograv, Beijing 100190, Peoples R China; 4.Silfex, 950 South Franklin St, Eaton, OH 45320 USA; 5.Univ Sci & Technol Beijing, Dept Phys, Beijing 100083, Peoples R China; 6.Henan Polytech Univ, Inst Mech & Power Engn, Jiaozuo 454003, Henan, Peoples R China |
Recommended Citation GB/T 7714 | Cui SW,Wei, Jiu-An,Li, Qiang,et al. Tolman length of simple droplet: Theoretical study and molecular dynamics simulation*[J]. CHINESE PHYSICS B,2021,30,1,:6.Rp_Au:Qian, Ping |
APA | Cui SW,Wei, Jiu-An,Li, Qiang,Liu, Wei-Wei,Qian, Ping,&Wang, Xiao Song.(2021).Tolman length of simple droplet: Theoretical study and molecular dynamics simulation*.CHINESE PHYSICS B,30(1),6. |
MLA | Cui SW,et al."Tolman length of simple droplet: Theoretical study and molecular dynamics simulation*".CHINESE PHYSICS B 30.1(2021):6. |
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