A Combined Experimental and Molecular Dynamics Simulation Study on the Miscibility of Eucommia Ulmoides Gum with Several Rubbers

2017 ◽  
Vol 25 (1) ◽  
pp. 87-92 ◽  
Author(s):  
Fei-Zhou Li ◽  
Zhen-Lin Lu ◽  
Dong-Ping Tian
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Diagrams ◽  
Interaction Parameter ◽  
Simulation Study ◽  
Md Simulations ◽  
Dynamics Simulation ◽  
Eucommia Ulmoides ◽  
Mixing Energy ◽  
Eucommia Ulmoides Gum

This paper analyzes the miscibility state of EUG blended with CR, BR, SBR, NR and NBR via Molecular Dynamics (MD) simulations performed using Blends and the Flory-Huggins interaction parameter, phase diagrams, and mixing energy. The results showed that EUG can be miscible with CR, BR, SBR, NR, and NBR above 350K, and the simulation predictions and experimental results were mainly the same.

scholarly journals Influence on ferric chloride aqueous solution caused by external electrostatic field: a molecular dynamics simulation study

RSC Advances ◽  
2018 ◽  
Vol 8 (68) ◽  
pp. 38706-38714 ◽  
Author(s):  
Shi Zhibo ◽  
Li Liyi ◽  
Han Yong ◽  
Bai Jie
Keyword(s):  
Molecular Dynamics ◽  
Aqueous Solution ◽  
Molecular Dynamics Simulation ◽  
Ferric Chloride ◽  
Electrostatic Field ◽  
Simulation Study ◽  
Dynamic Properties ◽  
Md Simulations ◽  
Dynamics Simulation ◽  
Electrostatic Fields

A detailed analysis of structural properties and dynamic properties of ferric chloride aqueous solution under external electrostatic fields with different intensities was performed by molecular dynamics (MD) simulations.

scholarly journals Methanol diffusion in zeolite HY: a combined quasielastic neutron scattering and molecular dynamics simulation study

2016 ◽  
Vol 18 (26) ◽  
pp. 17294-17302 ◽  
Author(s):  
Alexander J. O'Malley ◽  
Victoria García Sakai ◽  
Ian P. Silverwood ◽  
Nikolaos Dimitratos ◽  
Stewart F. Parker ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Neutron Scattering ◽  
Simulation Study ◽  
Md Simulations ◽  
Dynamics Simulation ◽  
Quasielastic Neutron ◽  
Quasielastic Neutron Scattering

The diffusion of methanol in zeolite HY is studied using tandem quasielastic neutron scattering (QENS) experiments and molecular dynamics (MD) simulations at 300–400 K.

scholarly journals Hydrogen bonding in a mixture of protic ionic liquids: a molecular dynamics simulation study

2015 ◽  
Vol 17 (13) ◽  
pp. 8431-8440 ◽  
Author(s):  
Dietmar Paschek ◽  
Benjamin Golub ◽  
Ralf Ludwig
Keyword(s):  
Molecular Dynamics ◽  
Hydrogen Bonding ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Md Simulations ◽  
Dynamics Simulation ◽  
Protic Ionic Liquids

We report results of molecular dynamics (MD) simulations characterising the hydrogen bonding in mixtures of two different protic ionic liquids sharing the same cation: triethylammonium-methylsulfonate (TEAMS) and triethylammonium-triflate (TEATF).

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