Coarse-Grained MD Simulations of the Capillary Interaction between a Sphere and a Binary Fluid with Truncated Lennard-Jones Potentials

被引:0
作者
Wuestemann, Falk [1 ]
Zech, Paul [1 ]
Magerle, Robert [1 ]
机构
[1] Tech Univ Chemnitz, Fak Nat Wissensch, D-09107 Chemnitz, Germany
关键词
ATOMIC-FORCE MICROSCOPY; MOLECULAR-DYNAMICS SIMULATION; COMPUTER-SIMULATIONS; SOLVATION-FORCE; SURFACE-TENSION; LIQUID; CONTACT; MIXTURES; BRIDGES; EQUILIBRIUM;
D O I
10.1021/acs.jpcb.4c03759
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In atomic force microscopy experiments on fluid samples, a capillary bridge forms between the tip and the fluid, causing an attractive capillary force. Here, we present a computational model of the capillary interaction between a solid sphere and a coarse-grained Lennard-Jones fluid containing 10% antifreeze particles with an enlarged van der Waals radius. The capillary force acting on the sphere is obtained from the displacement of the sphere in a trap potential as the sphere is incrementally approached and then retracted from the fluid. This yields force-distance data similar to that obtained in atomic force microscopy experiments. We use this methodology to study the influence of the cutoff radius of the truncated Lennard-Jones potentials on the capillary force and its temperature dependence. The latter is found to scale with the critical temperature of the system. With the presented approach, the tip-sample interaction can be studied for a wide range of complex fluids, particle shapes, and force-probing schemes.
引用
收藏
页码:10975 / 10985
页数:11
相关论文
共 79 条
[1]   Interaction of a Microsphere with a Solid-Supported Liquid Film [J].
Ally, Javed ;
Vittorias, Ewa ;
Amirfazli, A. ;
Kappl, Michael ;
Bonaccurso, Elmar ;
McNamee, Cathy E. ;
Butt, Hans-Juergen .
LANGMUIR, 2010, 26 (14) :11797-11803
[2]   Validation of Capillarity Theory at the Nanometer Scale. II: Stability and Rupture of Water Capillary Bridges in Contact with Hydrophobic and Hydrophilic Surfaces [J].
Almeida, Alexandre B. ;
Giovambattista, Nicolas ;
Buldyrev, Sergey V. ;
Alencar, Adriano M. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (03) :1556-1569
[3]   HOOMD-blue: A Python']Python package for high-performance molecular dynamics and hard particle Monte Carlo simulations [J].
Anderson, Joshua A. ;
Glaser, Jens ;
Glotzer, Sharon C. .
COMPUTATIONAL MATERIALS SCIENCE, 2020, 173
[4]   Effect of the cut-off radius of the intermolecular potential on phase equilibrium and surface tension in Lennard-Jones systems [J].
Baidakov, VG ;
Chernykh, GG ;
Protsenko, SP .
CHEMICAL PHYSICS LETTERS, 2000, 321 (3-4) :315-320
[5]   ATOMIC FORCE MICROSCOPE [J].
BINNIG, G ;
QUATE, CF ;
GERBER, C .
PHYSICAL REVIEW LETTERS, 1986, 56 (09) :930-933
[6]   Force measurements with the atomic force microscope: Technique, interpretation and applications [J].
Butt, HJ ;
Cappella, B ;
Kappl, M .
SURFACE SCIENCE REPORTS, 2005, 59 (1-6) :1-152
[7]   CALCULATION OF THERMAL NOISE IN ATOMIC-FORCE MICROSCOPY [J].
BUTT, HJ ;
JASCHKE, M .
NANOTECHNOLOGY, 1995, 6 (01) :1-7
[8]   Adiabatic path integral molecular dynamics methods .2. Algorithms [J].
Cao, J ;
Martyna, GJ .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (05) :2028-2035
[9]   Force-distance curves on lubricant films: An approach to the characterization of the shape of the AFM tip [J].
Cappella, Brunero .
MICRON, 2017, 93 :20-28
[10]   COMPUTER-SIMULATION OF GAS-LIQUID SURFACE [J].
CHAPELA, GA ;
SAVILLE, G ;
ROWLINSON, JS .
FARADAY DISCUSSIONS, 1975, 59 :22-28