Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor

Corrosion Inhibitor ◽

Dynamics Simulation ◽

Controlled Release of Novel Volatile Corrosion Inhibitor (VCI) Nanoparticles Incorporated in Low Density Polyethylene (LDPE) Films for Steel Coverings: Correlation of Experimental Results with Molecular Dynamics Simulation

Journal of Macromolecular Science Part B ◽

10.1080/00222348.2020.1855839 ◽

2020 ◽

pp. 1-19

Author(s):

Fatemeh Basitnezhad ◽

Hassan Ebadi-Dehaghani

Keyword(s):

Molecular Dynamics ◽

Controlled Release ◽

Corrosion Inhibitor ◽

Experimental Results ◽

Dynamics Simulation ◽

Low Density Polyethylene ◽

Low Density ◽

Volatile Corrosion Inhibitor

Cyclohexylamine an effective corrosion inhibitor for mild steel in 0.1 N H2SO4: Experimental and theoretical (molecular dynamics simulation and FMO) study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114847 ◽

2020 ◽

pp. 114847

Author(s):

Harish Kumar ◽

Tilak Dhanda

Keyword(s):

Molecular Dynamics ◽

Mild Steel ◽

Corrosion Inhibitor ◽

Dynamics Simulation

Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE)

Procedia Engineering ◽

10.1016/j.proeng.2016.08.359 ◽

2016 ◽

Vol 157 ◽

pp. 214-221 ◽

Cited By ~ 3

Author(s):

Yun Gao ◽

Guido Raos ◽

Carlo Cavallotti ◽

Minoru Takahashi

Keyword(s):

Molecular Dynamics ◽

Physical Properties ◽

Dynamics Simulation ◽

Liquid Lead ◽

Diffusion of 1,2,3-Benzotriazole as a Volatile Corrosion Inhibitor through Common Polymer Films Using the Molecular Dynamics Simulation Method

Journal of Macromolecular Science Part B ◽

10.1080/00222348.2016.1146979 ◽

2016 ◽

Vol 55 (3) ◽

pp. 310-318 ◽

Cited By ~ 3

Author(s):

Hassan Ebadi-Dehaghani

Keyword(s):

Molecular Dynamics ◽

Corrosion Inhibitor ◽

Polymer Films ◽

Simulation Method ◽

Dynamics Simulation ◽

Volatile Corrosion Inhibitor

Molecular Dynamics Simulation of Corrosive Medium Diffusion in Corrosion Inhibitor Membrane

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20101020 ◽

2010 ◽

Vol 26 (11) ◽

pp. 3041-3046 ◽

Cited By ~ 1

Author(s):

QIAO Gui-Min ◽

◽

REN Zhen-Jia ◽

ZHANG Jun ◽

HU Song-Qing ◽

...

Keyword(s):

Molecular Dynamics ◽

Corrosion Inhibitor ◽

Corrosive Medium ◽

Dynamics Simulation

Non-toxic bisacodyl as an effective corrosion inhibitor for mild steel in 1 M HCl: Thermodynamic, electrochemical, SEM, EDX, AFM, FT-IR, DFT and molecular dynamics simulation studies

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.110906 ◽

2019 ◽

Vol 287 ◽

pp. 110906 ◽

Cited By ~ 24

Author(s):

G. Vengatesh ◽

M. Sundaravadivelu

Keyword(s):

Molecular Dynamics ◽

Mild Steel ◽

Corrosion Inhibitor ◽

Dynamics Simulation ◽

Simulation Studies ◽

Ft Ir

Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE)

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2018.01.044 ◽

2018 ◽

Vol 501 ◽

pp. 253-260 ◽

Cited By ~ 2

Author(s):

Yun Gao ◽

Minoru Takahashi ◽

Carlo Cavallotti ◽

Guido Raos

Keyword(s):

Molecular Dynamics ◽

Impurity Diffusion ◽

Dynamics Simulation ◽

Metallic Impurity ◽

Liquid Lead ◽

Experimental, Statistical Modelling and Molecular Dynamics Simulation Concept of Sapium ellipticum Leaf Extract as Corrosion Inhibitor for Carbon Steel in Acid Environment

South African Journal of Chemistry ◽

10.17159/0379-4350/2019/v72a22 ◽

2019 ◽

Vol 72 ◽

pp. 164-175 ◽

Cited By ~ 3

Author(s):

Chizoba Sandra Okafor ◽

Valentine Chikaodili Anadebe ◽

Okechukwu Dominic Onukwuli

Keyword(s):

Molecular Dynamics ◽

Carbon Steel ◽

Corrosion Inhibitor ◽

Leaf Extract ◽

Statistical Modelling ◽

Dynamics Simulation ◽

Acid Environment

Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation

10.1063/1.4895878 ◽

2014 ◽

Cited By ~ 1

Author(s):

Artoto Arkundato ◽

Zaki Su'ud ◽

Sudarko ◽

Mohammad Ali Shafii ◽

Massimo Celino

Keyword(s):

Molecular Dynamics ◽

High Temperature ◽

Dynamics Simulation ◽

Structure Stability ◽

Oxygen Injection ◽

Molten Lead ◽

Molecular dynamics simulation and DFT calculation of “green” scale and corrosion inhibitor

Computational Materials Science ◽

10.1016/j.commatsci.2020.110229 ◽

2021 ◽

Vol 188 ◽

pp. 110229

Author(s):

Xuesong Chen ◽

Ying Chen ◽

Jinjin Cui ◽

Yuan Li ◽

Yuning Liang ◽

...

Keyword(s):

Molecular Dynamics ◽

Corrosion Inhibitor ◽

Dft Calculation ◽

Dynamics Simulation