Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study

Tamisra Pal; Ranjit Biswas

doi:10.1021/acs.jpcb.5b08763

Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.5b08763 ◽

2015 ◽

Vol 119 (51) ◽

pp. 15683-15695 ◽

Cited By ~ 31

Author(s):

Tamisra Pal ◽

Ranjit Biswas

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Simulation Study ◽

Composition Dependence ◽

Dynamics Simulation ◽

Dynamic Heterogeneity ◽

Length Scales

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Time evolution of dynamic heterogeneity in a polymeric glass: a molecular dynamics simulation study

Polymer ◽

10.1016/s0032-3861(01)00419-0 ◽

2002 ◽

Vol 43 (2) ◽

pp. 503-507 ◽

Cited By ~ 17

Author(s):

Wenzheng Jin ◽

Richard H. Boyd

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Time Evolution ◽

Simulation Study ◽

Dynamics Simulation ◽

Dynamic Heterogeneity ◽

Polymeric Glass

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195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2– in Water–Methanol and Water–Dimethoxyethane Binary Mixtures

Inorganic Chemistry ◽

10.1021/acs.inorgchem.8b01554 ◽

2018 ◽

Vol 57 (19) ◽

pp. 12025-12037 ◽

Cited By ~ 2

Author(s):

Leon Engelbrecht ◽

Francesca Mocci ◽

Aatto Laaksonen ◽

Klaus R. Koch

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation

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Structure, thermodynamics and diffusion in asymmetric binary mixtures: a molecular dynamics simulation study

Physics and Chemistry of Liquids ◽

10.1080/00319104.2017.1407932 ◽

2017 ◽

Vol 56 (5) ◽

pp. 685-701 ◽

Cited By ~ 2

Author(s):

Uday Kumar Padidela ◽

Tarun Khanna ◽

Raghu Nath Behera

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation ◽

And Diffusion

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Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Chemical Physics Letters ◽

10.1016/s0009-2614(03)00640-7 ◽

2003 ◽

Vol 374 (1-2) ◽

pp. 187-193 ◽

Cited By ~ 25

Author(s):

Georgios Chatzis ◽

Jannis Samios

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Carbon Dioxide ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation ◽

Supercritical Carbon

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An experimental and molecular dynamics simulation study of the structural and thermodynamic properties of the binary mixtures of morpholine and propylene glycol

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.112584 ◽

2020 ◽

Vol 302 ◽

pp. 112584 ◽

Cited By ~ 1

Author(s):

Zahra Fakhri ◽

Mozhgan Taladokht Azad

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Propylene Glycol ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation

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Binary mixtures of ionic liquids with a common ion revisited: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2009.07.012 ◽

2010 ◽

Vol 153 (1) ◽

pp. 52-56 ◽

Cited By ~ 61

Author(s):

Karina Shimizu ◽

M. Tariq ◽

Luís P.N. Rebelo ◽

José N. Canongia Lopes

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Simulation Study ◽

Dynamics Simulation ◽

Common Ion

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Journal of Chemical Sciences ◽

10.1007/s12039-016-1194-x ◽

2016 ◽

Vol 128 (12) ◽

pp. 1943-1954 ◽

Cited By ~ 8

Author(s):

SANDIPA INDRA ◽

RANJIT BISWAS

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Dynamic Heterogeneity

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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