Intermolecular Casimir-Polder forces in water and near surfaces

被引:9
|
作者
Thiyam, Priyadarshini [1 ]
Persson, Clas [1 ,2 ,3 ]
Sernelius, Bo E. [4 ]
Parsons, Drew F. [5 ]
Malthe-Sorenssen, Anders [2 ]
Bostrom, Mathias [1 ,3 ,6 ]
机构
[1] Royal Inst Technol, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden
[2] Univ Oslo, Dept Phys, NO-0316 Oslo, Norway
[3] Univ Oslo, Ctr Mat Sci & Nanotechnol, NO-0316 Oslo, Norway
[4] Linkoping Univ, Dept Phys Chem & Biol, Div Theory & Modeling, SE-58183 Linkoping, Sweden
[5] Australian Natl Univ, Dept Appl Math, Canberra, ACT, Australia
[6] Norwegian Univ Sci & Technol, Dept Energy & Proc Engn, NO-7491 Trondheim, Norway
来源
PHYSICAL REVIEW E | 2014年 / 90卷 / 03期
基金
瑞典研究理事会;
关键词
DISPERSION INTERACTIONS; ENERGY;
D O I
10.1103/PhysRevE.90.032122
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
The Casimir-Polder force is an important long-range interaction involved in adsorption and desorption of molecules in fluids. We explore Casimir-Polder interactions between methane molecules in water, and between a molecule in water near SiO2 and hexane surfaces. Inclusion of the finite molecular size in the expression for the Casimir-Polder energy leads to estimates of the dispersion contribution to the binding energies between molecules and between one molecule and a planar surface.
引用
收藏
页数:6
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