Molecular Dynamics Simulation of Collapsing Phase for a Sonoluminescing Gas Bubble in Sulfuric Acid Solutions: A Comparative Study with Theoretical Results

Ki Young Kim; Ho-Young Kwak; Jong Hyun Kim

doi:10.1143/jpsj.76.024301

Molecular Dynamics Simulation of Collapsing Phase for a Sonoluminescing Gas Bubble in Sulfuric Acid Solutions: A Comparative Study with Theoretical Results

Journal of the Physical Society of Japan ◽

10.1143/jpsj.76.024301 ◽

2007 ◽

Vol 76 (2) ◽

pp. 024301 ◽

Cited By ~ 3

Author(s):

Ki Young Kim ◽

Ho-Young Kwak ◽

Jong Hyun Kim

Keyword(s):

Molecular Dynamics ◽

Sulfuric Acid ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Dynamics Simulation ◽

Gas Bubble ◽

Acid Solutions ◽

Sulfuric Acid Solutions ◽

Theoretical Results

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Structural analysis of sulfuric acid solutions containing Ti and Mn using x-ray diffraction, x-ray absorption fine structure, and molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.5024950 ◽

2018 ◽

Vol 149 (1) ◽

pp. 014503 ◽

Cited By ~ 3

Author(s):

Kazuya Tokuda ◽

Junji Iihara ◽

Yoshihiro Saito ◽

Atsunobu Masuno ◽

Hiroyuki Inoue

Keyword(s):

Molecular Dynamics ◽

Fine Structure ◽

Sulfuric Acid ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Acid Solutions ◽

X Ray Diffraction ◽

X Ray ◽

Sulfuric Acid Solutions ◽

X Ray Absorption

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Molecular Dynamics Simulation of Tri-n-butyl-Phosphate Liquid: A Force Field Comparative Study

The Journal of Physical Chemistry B ◽

10.1021/jp207089e ◽

2011 ◽

Vol 116 (1) ◽

pp. 305-313 ◽

Cited By ~ 33

Author(s):

Shengting Cui ◽

Valmor F. de Almeida ◽

Benjamin P. Hay ◽

Xianggui Ye ◽

Bamin Khomami

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Force Field ◽

Dynamics Simulation

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Dataset of molecular dynamics simulation trajectories of amino-acid solutions with various force fields, water models and modified force field parameters

Data in Brief ◽

10.1016/j.dib.2020.105483 ◽

2020 ◽

Vol 30 ◽

pp. 105483

Author(s):

Jiří Průša ◽

Michal Cifra

Keyword(s):

Molecular Dynamics ◽

Amino Acid ◽

Molecular Dynamics Simulation ◽

Force Field ◽

Force Fields ◽

Dynamics Simulation ◽

Acid Solutions ◽

Amino Acid Solutions ◽

Water Models ◽

Force Field Parameters

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Comparative Study on Molecular Dynamics Simulation Methods of Mechanical Properties of Tricalcium Silicate and Dicalcium Silicate

IOP Conference Series Materials Science and Engineering ◽

10.1088/1757-899x/772/1/012099 ◽

2020 ◽

Vol 772 ◽

pp. 012099

Author(s):

Yuhuan Bu ◽

Wenxiang Du

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Tricalcium Silicate ◽

Dicalcium Silicate ◽

Dynamics Simulation ◽

Simulation Methods

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A comparative study of proton migration in water and deuteron transport in heavy water by means of mixed quantum/classical molecular dynamics simulation

Chemical Physics Letters ◽

10.1016/s0009-2614(00)01186-6 ◽

2000 ◽

Vol 331 (2-4) ◽

pp. 224-228 ◽

Cited By ~ 3

Author(s):

Dirk Zahn ◽

Jürgen Brickmann

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Heavy Water ◽

Dynamics Simulation ◽

Classical Molecular Dynamics ◽

Proton Migration

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The thermo-mechanical properties estimation of fullerene-reinforced resin epoxy composites by molecular dynamics simulation – A comparative study

Polymer ◽

10.1016/j.polymer.2016.02.018 ◽

2016 ◽

Vol 88 ◽

pp. 9-18 ◽

Cited By ~ 37

Author(s):

F. Jeyranpour ◽

Gh. Alahyarizadeh ◽

A. Minuchehr

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Dynamics Simulation ◽

Epoxy Composites

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Surface structure of sulfuric acid solution relevant to sulfate aerosol: molecular dynamics simulation combined with sum frequency generation measurement

Physical Chemistry Chemical Physics ◽

10.1039/c1cp21920k ◽

2011 ◽

Vol 13 (47) ◽

pp. 20965 ◽

Cited By ~ 17

Author(s):

Tatsuya Ishiyama ◽

Akihiro Morita ◽

Takayuki Miyamae

Keyword(s):

Molecular Dynamics ◽

Sulfuric Acid ◽

Molecular Dynamics Simulation ◽

Acid Solution ◽

Surface Structure ◽

Sulfuric Acid Solution ◽

Sum Frequency Generation ◽

Sulfate Aerosol ◽

Dynamics Simulation ◽

Sum Frequency

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A comparative study of molecular dynamics simulation methods for evaluation of the thermal conductivity and phonon transport in Si nanowires

Computational Materials Science ◽

10.1016/j.commatsci.2017.10.024 ◽

2018 ◽

Vol 142 ◽

pp. 346-354 ◽

Cited By ~ 7

Author(s):

Alireza Soleimani ◽

Houshang Araghi ◽

Zabiholah Zabihi ◽

Amin Alibakhshi

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Phonon Transport ◽

Dynamics Simulation ◽

Simulation Methods ◽

Si Nanowires

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Cellulose nanocrystals produced using recyclable sulfuric acid as hydrolysis media and their wetting molecular dynamics simulation

International Journal of Biological Macromolecules ◽

10.1016/j.ijbiomac.2021.06.094 ◽

2021 ◽

Author(s):

Tao Ma ◽

Xinna Hu ◽

Shuyu Lu ◽

Ranran Cui ◽

Jingzhao ◽

...

Keyword(s):

Molecular Dynamics ◽

Sulfuric Acid ◽

Molecular Dynamics Simulation ◽

Cellulose Nanocrystals ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Sum Frequency Generation Spectra of Aqueous Sulfuric Acid Solution

The Journal of Physical Chemistry C ◽

10.1021/jp200269k ◽

2011 ◽

Vol 115 (28) ◽

pp. 13704-13716 ◽

Cited By ~ 41

Author(s):

Tatsuya Ishiyama ◽

Akihiro Morita

Keyword(s):

Molecular Dynamics ◽

Sulfuric Acid ◽

Molecular Dynamics Simulation ◽

Acid Solution ◽

Sulfuric Acid Solution ◽

Sum Frequency Generation ◽

Dynamics Simulation ◽

Sum Frequency ◽

Aqueous Sulfuric Acid ◽

Frequency Generation

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