Do Montmorillonite Surfaces Promote Methane Hydrate Formation? Monte Carlo and Molecular Dynamics Simulations

Sung-Ho Park; Garrison Sposito

doi:10.1021/jp021427q

Do Montmorillonite Surfaces Promote Methane Hydrate Formation? Monte Carlo and Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp021427q ◽

2003 ◽

Vol 107 (10) ◽

pp. 2281-2290 ◽

Cited By ~ 60

Author(s):

Sung-Ho Park ◽

Garrison Sposito

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Methane Hydrate ◽

Hydrate Formation ◽

Dynamics Simulations

Download Full-text

Molecular Dynamics Simulations of Methane Hydrate Formation in Model Water-In-Oil Emulsion Containing Asphaltenes

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b06746 ◽

2018 ◽

Vol 122 (41) ◽

pp. 23299-23306 ◽

Cited By ~ 2

Author(s):

Mucong Zi ◽

Guozhong Wu ◽

Lei Li ◽

Daoyi Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Methane Hydrate ◽

Hydrate Formation ◽

Oil Emulsion ◽

Dynamics Simulations ◽

Water In Oil Emulsion ◽

Model Water

Download Full-text

Properties of Inhibitors of Methane Hydrate Formation via Molecular Dynamics Simulations

Journal of the American Chemical Society ◽

10.1021/ja0554965 ◽

2005 ◽

Vol 127 (50) ◽

pp. 17852-17862 ◽

Cited By ~ 158

Author(s):

Brian J. Anderson ◽

Jefferson W. Tester ◽

Gian Paolo Borghi ◽

Bernhardt L. Trout

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Methane Hydrate ◽

Hydrate Formation ◽

Dynamics Simulations

Download Full-text

Effects of Modified Cellulose on Methane Hydrate Decomposition: Experiments and Molecular Dynamics Simulations

ACS Sustainable Chemistry & Engineering ◽

10.1021/acssuschemeng.1c01495 ◽

2021 ◽

Author(s):

Zihua Shao ◽

Jinsheng Sun ◽

Jintang Wang ◽

Kaihe Lv ◽

Bo Liao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Methane Hydrate ◽

Hydrate Decomposition ◽

Decomposition Experiments ◽

Dynamics Simulations ◽

Modified Cellulose

Download Full-text

Corrigendum to “Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys” [Scripta Materialia 108 (2015) 19–22]

Scripta Materialia ◽

10.1016/j.scriptamat.2016.07.026 ◽

2016 ◽

Vol 124 ◽

pp. 198

Author(s):

R.G.A. Veiga ◽

H. Goldenstein ◽

M. Perez ◽

C.S. Becquart

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Screw Dislocation ◽

Low Carbon ◽

Dynamics Simulations ◽

Cottrell Atmospheres

Download Full-text

Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)

Molecular Simulation ◽

10.1080/08927022.2021.1991579 ◽

2021 ◽

pp. 1-10

Author(s):

Merve Ayvaz Koroglu ◽

Ozge Kurkcuoglu ◽

Fethiye Aylin Sungur

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Controlled Release ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

Download Full-text

A Study of Permeation of n-Butane through ZSM-5 Membrane by Using Monte Carlo and Equilibrium/Non-Equilibrium Molecular Dynamics Simulations.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.36.313 ◽

2003 ◽

Vol 36 (3) ◽

pp. 313-321 ◽

Cited By ~ 5

Author(s):

Shin-ichi Furukawa ◽

Tomoshige Nitta

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium

Download Full-text

Pb/Cu (100) surface superstructures: Monte Carlo and molecular dynamics simulations

Surface Science ◽

10.1016/s0039-6028(97)00540-2 ◽

1997 ◽

Vol 392 (1-3) ◽

pp. 163-172 ◽

Cited By ~ 8

Author(s):

S. Tan ◽

A. Ghazali ◽

J.C.S. Le´vy

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

Download Full-text

Sampling of Organic Solutes in Aqueous and Heterogeneous Environments Using Oscillating Excess Chemical Potentials in Grand Canonical-like Monte Carlo-Molecular Dynamics Simulations

Journal of Chemical Theory and Computation ◽

10.1021/ct500201y ◽

2014 ◽

Vol 10 (6) ◽

pp. 2281-2290 ◽

Cited By ~ 38

Author(s):

Sirish Kaushik Lakkaraju ◽

E. Prabhu Raman ◽

Wenbo Yu ◽

Alexander D. MacKerell

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Heterogeneous Environments ◽

Organic Solutes ◽

Chemical Potentials ◽

Dynamics Simulations ◽

Grand Canonical

Download Full-text

P-A2-07 Multicanonical monte carlo and multicanonical molecular dynamics simulations of peptides

Progress in Biophysics and Molecular Biology ◽

10.1016/s0079-6107(97)80105-8 ◽

1996 ◽

Vol 65 ◽

pp. 36

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

Download Full-text

First-order grain boundary transformations in Au-doped Si: Hybrid Monte Carlo and molecular dynamics simulations verified by first-principles calculations

Scripta Materialia ◽

10.1016/j.scriptamat.2018.08.017 ◽

2019 ◽

Vol 158 ◽

pp. 11-15 ◽

Cited By ~ 7

Author(s):

Chongze Hu ◽

Jian Luo

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Grain Boundary ◽

Molecular Dynamics Simulations ◽

First Principles ◽

First Principles Calculations ◽

Hybrid Monte Carlo ◽

First Order ◽

Dynamics Simulations

Download Full-text