Stability and cavitation of nanobubble: Insights from large-scale atomistic molecular dynamics simulations

被引:1
|
作者
Man, Viet Hoang [1 ]
Li, Mai Suan [2 ,3 ]
Derreumaux, Philippe [4 ,5 ]
Nguyen, Phuong H. [5 ]
机构
[1] Univ Pittsburgh, Sch Pharm, Dept Pharmaceut Sci, Pittsburgh, PA 15213 USA
[2] Tan Chanh Hiep Ward, Inst Computat Sci & Technol, Quang Trung Software City, SBI Bldg,Dist 12, Ho Chi Minh City, Vietnam
[3] Polish Acad Sci, Inst Phys, Al Lotnikow 32-46, PL-02668 Warsaw, Poland
[4] Inst Univ France IUF, Paris, France
[5] Univ Paris Cite, CNRS, Lab Biochim Theor, 13 Rue Pierre & Marie Curie, F-75005 Paris, France
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 13期
关键词
MICROSTREAMING PATTERNS; FLOW-FIELDS; COLLAPSE; ULTRASOUND; BUBBLES; TEMPERATURES; WAVES; WATER; MICROBUBBLES; EXISTENCE;
D O I
10.1063/5.0230903
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
We perform large-scale atomistic simulations of a system containing 12 x 10(6) atoms, comprising an oxygen gas-filled bubble immersed in water, to understand the stability and cavitation induced by ultrasound. First, we propose a method to construct a bubble/water system. For a given bubble radius, the pressure inside the bubble is estimated using the Young-Laplace equation. Then, this pressure is used as a reference for a constant temperature, constant pressure simulation of an oxygen system, enabling us to extract a sphere of oxygen gas and place it into a cavity within an equilibrated water box. This ensures that the Young-Laplace equation is satisfied and the bubble is stable in water. Second, this stable bubble is used for ultrasound-induced cavitation simulations. We demonstrate that under weak ultrasound excitation, the bubble undergoes stable cavitation, revealing various fluid velocity patterns, including the first-order velocity field and microstreaming. These fluid patterns emerge around the bubble on a nanometer scale within a few nanoseconds, a phenomenon challenging to observe experimentally. With stronger ultrasound intensities, the bubble expands significantly and then collapses violently. The gas core of the collapsed bubble, measuring 3-4 nm, exhibits starfish shapes with temperatures around 1500 K and pressures around 6000 bar. The simulation results are compared with those from Rayleigh-Plesset equation modeling, showing good agreement. Our simulations provide insights into the stability and cavitation of nanosized bubbles.
引用
收藏
页数:13
相关论文
共 50 条
  • [32] Scalable in situ analysis for large-scale molecular dynamics simulations on supercomputers
    Malakar, Preeti
    Vishwanath, Venkatram
    Knight, Christopher
    Munson, Todd
    Papka, Michael
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 254
  • [33] Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project
    Graziani, Frank R.
    Batista, Victor S.
    Benedict, Lorin X.
    Castor, John I.
    Chen, Hui
    Chen, Sophia N.
    Fichtl, Chris A.
    Glosli, James N.
    Grabowski, Paul E.
    Graf, Alexander T.
    Hau-Riege, Stefan P.
    Hazi, Andrew U.
    Khairallah, Saad A.
    Krauss, Liam
    Langdon, A. Bruce
    London, Richard A.
    Markmann, Andreas
    Murillo, Michael S.
    Richards, David F.
    Scott, Howard A.
    Shepherd, Ronnie
    Stanton, Liam G.
    Streitz, Fred H.
    Surh, Michael P.
    Weisheit, Jon C.
    Whitley, Heather D.
    HIGH ENERGY DENSITY PHYSICS, 2012, 8 (01) : 105 - 131
  • [34] Large-scale molecular dynamics simulations of self-assembling systems
    Klein, Michael L.
    Shinoda, Wataru
    SCIENCE, 2008, 321 (5890) : 798 - 800
  • [35] Properties of liquid clusters in large-scale molecular dynamics nucleation simulations
    Angelil, Raymond
    Diemand, Juerg
    Tanaka, Kyoko K.
    Tanaka, Hidekazu
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (07):
  • [36] Pyrolysis simulations of Fugu coal by large-scale ReaxFF molecular dynamics
    Gao, Mingjie
    Li, Xiaoxia
    Guo, Li
    FUEL PROCESSING TECHNOLOGY, 2018, 178 : 197 - 205
  • [37] Strain effects in large-scale atomistic quantum dot simulations
    Oyafuso, F
    Klimeck, G
    von Allmen, P
    Boykin, T
    Bowen, RC
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 2003, 239 (01): : 71 - 79
  • [38] Large-scale atomistic simulations of materials using SNAP potentials
    Thompson, Aidan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [39] Angular dependent potential for α-boron and large-scale molecular dynamics simulations
    Pokatashkin, P.
    Kuksin, A.
    Yanilkin, A.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2015, 23 (04)
  • [40] Large-Scale Molecular Dynamics Simulations of Homogeneous Nucleation of Pure Aluminium
    Papanikolaou, Michail
    Salonitis, Konstantinos
    Jolly, Mark
    Frank, Michael
    METALS, 2019, 9 (11)