Temperature effects on spreading of water nano-droplet on poly(methyl methacrylate): A molecular dynamics simulation study

Methyl Methacrylate ◽

Simulation Study ◽

Temperature Effects ◽

Dynamics Simulation ◽

Molecular structure and vibrational spectra at water/poly(2-methoxyethylacrylate) and water/poly(methyl methacrylate) interfaces: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.5074144 ◽

2019 ◽

Vol 150 (4) ◽

pp. 044707 ◽

Cited By ~ 5

Author(s):

Sho Kishinaka ◽

Akihiro Morita ◽

Tatsuya Ishiyama

Keyword(s):

Molecular Structure ◽

Molecular Dynamics ◽

Methyl Methacrylate ◽

Simulation Study ◽

Vibrational Spectra ◽

Dynamics Simulation ◽

Structure-related diffusion in poly(methyl methacrylate)/polyhedral oligomeric silsesquioxanes composites: A molecular dynamics simulation study

Journal of Membrane Science ◽

10.1016/j.memsci.2009.06.030 ◽

2009 ◽

Vol 342 (1-2) ◽

pp. 105-112 ◽

Cited By ~ 17

Author(s):

Qiu Gen Zhang ◽

Qing Lin Liu ◽

Jian Yang Wu ◽

Yu Chen ◽

Ai Mei Zhu

Keyword(s):

Molecular Dynamics ◽

Methyl Methacrylate ◽

Simulation Study ◽

Dynamics Simulation ◽

Polyhedral Oligomeric Silsesquioxanes ◽

Impregnation of Poly(methyl methacrylate) with Carbamazepine in Supercritical Carbon Dioxide: Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.0c05657 ◽

2020 ◽

Vol 124 (38) ◽

pp. 8410-8417

Author(s):

Darya L. Gurina ◽

Yury A. Budkov ◽

Mikhail G. Kiselev

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Supercritical Carbon Dioxide ◽

Methyl Methacrylate ◽

Dynamics Simulation ◽

Poly Methyl Methacrylate ◽

Supercritical Carbon

Poly Methyl Methacrylate (PMMA) Behavior Analysis Using Molecular Dynamics Simulation Method

Journal of Nanoelectronics and Optoelectronics ◽

10.1166/jno.2014.1654 ◽

2014 ◽

Vol 9 (5) ◽

pp. 675-677

Author(s):

Hadi Khezerlou ◽

Mohammad Tahmasebipour

Keyword(s):

Molecular Dynamics ◽

Methyl Methacrylate ◽

Behavior Analysis ◽

Simulation Method ◽

Dynamics Simulation ◽

Molecular Dynamics Simulation of the Diffusion Coefficients of Anthraquinone in Poly(Methyl Methacrylate) Swollen by Supercritical Carbon Dioxide

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.21we023 ◽

2021 ◽

Vol 54 (8) ◽

pp. 417-423

Author(s):

Yoshio Iwai ◽

Kai Nishiyama

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Supercritical Carbon Dioxide ◽

Methyl Methacrylate ◽

Diffusion Coefficients ◽

Dynamics Simulation ◽

Poly Methyl Methacrylate ◽

Supercritical Carbon

Strain Rate and Temperature Effects on the Strength and Dissipative Mechanisms in Al-Cu 50 Zr 50 Interface Model: Molecular Dynamics Simulation Study

Procedia Engineering ◽

10.1016/j.proeng.2017.04.128 ◽

2017 ◽

Vol 184 ◽

pp. 631-636 ◽

Cited By ~ 5

Author(s):

Pradeep Gupta ◽

Natraj Yedla

Keyword(s):

Molecular Dynamics ◽

Strain Rate ◽

Simulation Study ◽

Temperature Effects ◽

Dynamics Simulation ◽

Interface Model

Separation of water–oil mixture on poly methyl methacrylate surface using TiO2 nanoparticles via molecular dynamics simulation

Adsorption ◽

10.1007/s10450-019-00119-0 ◽

2019 ◽

Vol 25 (5) ◽

pp. 1019-1031

Author(s):

Hojat Zahedi ◽

Masumeh Foroutan

Keyword(s):

Molecular Dynamics ◽

Methyl Methacrylate ◽

Tio2 Nanoparticles ◽

Dynamics Simulation ◽

Local Dynamics of Syndiotactic Poly(methyl methacrylate) Using Molecular Dynamics Simulation

Macromolecules ◽

10.1021/ma0610562 ◽

2006 ◽

Vol 39 (26) ◽

pp. 9630-9640 ◽

Cited By ~ 30

Author(s):

Chunxia Chen ◽

Janna K. Maranas ◽

Victoria García-Sakai

Keyword(s):

Molecular Dynamics ◽

Methyl Methacrylate ◽

Dynamics Simulation ◽

Local Dynamics ◽

Molecular Dynamics Simulation of a Silica Nanoparticle in Oligomeric Poly(methyl methacrylate): A Model System for Studying the Interphase Thickness in a Polymer–Nanocomposite via Different Properties

Macromolecules ◽

10.1021/ma401443v ◽

2013 ◽

Vol 46 (21) ◽

pp. 8680-8692 ◽

Cited By ~ 76

Author(s):

Hossein Eslami ◽

Mohammad Rahimi ◽

Florian Müller-Plathe

Keyword(s):

Molecular Dynamics ◽

Methyl Methacrylate ◽

Silica Nanoparticle ◽

Polymer Nanocomposite ◽

Model System ◽

Dynamics Simulation ◽

High Velocity and Temperature Effects on the Bending Behavior of Nickel Nanowire: A Large-Scale Molecular Dynamics Simulation Study

Materials Performance and Characterization ◽

10.1520/mpc20190095 ◽

2019 ◽

Vol 9 (2) ◽

pp. 20190095

Author(s):

Pradeep Gupta ◽

Krishna Chaitanya Katakam ◽

Natraj Yedla

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

High Velocity ◽

Temperature Effects ◽

Large Scale ◽

Dynamics Simulation ◽

Bending Behavior ◽

Nickel Nanowire