Molecular Dynamics Simulation of Wetting and Interfacial Properties of Multicationic Ionic Liquid Nanodroplets on Boron Nitride Monolayers: A Comparative Approach

Boron Nitride ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Comparative Approach

Molecular Dynamics Simulation of the Ionic Liquid 1‐ n ‐Butyl‐3‐Methylimidazolium Methylsulfate [Bmim][MeSO 4 ]: Interfacial Properties at the Silica and Vacuum Interfaces

ChemPhysChem ◽

10.1002/cphc.202000197 ◽

2020 ◽

Vol 21 (11) ◽

pp. 1134-1145

Author(s):

Zeynab Khaknejad ◽

Nargess Mehdipour ◽

Hossein Eslami

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Interfacial Properties ◽

Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/5.0042340 ◽

2021 ◽

Vol 154 (8) ◽

pp. 084704

Author(s):

Eder L. Granados-Bazán ◽

Sergio E. Quiñones-Cisneros ◽

Ulrich K. Deiters

Keyword(s):

Molecular Dynamics ◽

Binary Mixtures ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Lennard Jones

Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems

Molecular Simulation ◽

10.1080/08927022.2021.1929969 ◽

2021 ◽

pp. 1-14

Author(s):

Qiuyi Guo ◽

Wenfeng Hu ◽

Yue Zhang ◽

Kun Zhang ◽

Bo Dong ◽

...

Keyword(s):

Molecular Dynamics ◽

Interfacial Properties ◽

Influence of Surface Defects on the Thermal Conductivity of Hexagonal Boron Nitride/Poly(dimethylsiloxane) Nanocomposites: A Molecular Dynamics Simulation

Langmuir ◽

10.1021/acs.langmuir.1c01697 ◽

2021 ◽

Author(s):

Wenfeng Zhang ◽

Haoxiang Li ◽

Hanyu Jiang ◽

Haoyu Wu ◽

Yonglai Lu ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Boron Nitride ◽

Surface Defects ◽

Hexagonal Boron Nitride ◽

An overview of neutron scattering and molecular dynamics simulation studies of phospholipid bilayers in room-temperature ionic liquid/water solutions

Physica B Condensed Matter ◽

10.1016/j.physb.2018.02.043 ◽

2018 ◽

Vol 551 ◽

pp. 227-231 ◽

Cited By ~ 7

Author(s):

Antonio Benedetto ◽

Pietro Ballone

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Neutron Scattering ◽

Liquid Water ◽

Room Temperature ◽

Phospholipid Bilayers ◽

Dynamics Simulation ◽

Simulation Studies ◽

Water Solutions

Equations of states for an ionic liquid under high pressure: A molecular dynamics simulation study

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2014.03.028 ◽

2014 ◽

Vol 74 ◽

pp. 39-42 ◽

Cited By ~ 10

Author(s):

Mauro C.C. Ribeiro ◽

Agílio A.H. Pádua ◽

Margarida F.C. Gomes

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Ionic Liquid ◽

Simulation Study ◽

Molecular dynamics simulation of high-speed loading of 2D boron nitride

Letters on Materials ◽

10.22226/2410-3535-2021-1-79-83 ◽

2021 ◽

Vol 11 (1) ◽

pp. 79-83

Author(s):

Igor Shepelev ◽

Sergey Dmitriev ◽

Elena Korznikova

Keyword(s):

Molecular Dynamics ◽

Boron Nitride ◽

High Speed ◽

Molecular Dynamics Simulation of Thermodynamic Properties for CO2/Ionic Liquid Systems

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20091004 ◽

2009 ◽

Vol 25 (11) ◽

pp. 2291-2295

Author(s):

WANG Wei-Bin ◽

◽

YIN Jian-Zhong ◽

SUN Li-Hua ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Thermodynamic Properties ◽

Dynamics Simulation ◽

Liquid Systems

Molecular Basics of Liquids and Liquid-Based Materials - Physical Chemistry in Action ◽

Local Structure in Mixtures of Ionic Liquid with Molecular Solvent: Vibration Spectroscopy, NMR and Molecular Dynamics Simulation

10.1007/978-981-16-5395-7_10 ◽

2021 ◽

pp. 289-334

Author(s):

Bogdan A. Marekha ◽

Volodymyr Koverga ◽

Nishith Maity ◽

Akos Juhasz ◽

François A. Miannay ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Local Structure ◽

Dynamics Simulation ◽

Vibration Spectroscopy

Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2019.123615 ◽

2019 ◽

Vol 578 ◽

pp. 123615 ◽

Cited By ~ 4

Author(s):

José G. Parra ◽

Héctor Domínguez ◽

Yosslen Aray ◽

Peter Iza ◽

Ximena Zarate ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Simulation Study ◽

Sodium Dodecyl ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Dodecyl Sulfate