Water‐based Cu nanofluid as lubricant for steel hot rolling: Experimental investigation and molecular dynamics simulation

2021 ◽  
Author(s):  
Jiaqi He ◽  
Jianlin Sun ◽  
Fulin Yang ◽  
Yanan Meng ◽  
Wei Jiang
Keyword(s):  
Molecular Dynamics ◽  
Experimental Investigation ◽  
Molecular Dynamics Simulation ◽  
Hot Rolling ◽  
Dynamics Simulation ◽  
Water Based

Investigation of graphene oxide nanosheets dispersion in water based on solubility parameters: a molecular dynamics simulation study

RSC Advances ◽  
2015 ◽  
Vol 5 (129) ◽  
pp. 106421-106430 ◽  
Author(s):  
Elaheh K. Goharshadi ◽  
Golnoosh Akhlamadi ◽  
Sayyed Jalil Mahdizadeh
Keyword(s):  
Molecular Dynamics ◽  
Graphene Oxide ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Solubility Parameters ◽  
Graphene Oxide Nanosheets ◽  
Number Of Layers ◽  
Water Based

The solubility parameters of GO were calculated as functions of both temperature and number of layers.

scholarly journals Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores

2018 ◽  
Vol 122 (30) ◽  
pp. 17170-17183 ◽  
Author(s):  
Konstantinos D. Papavasileiou ◽  
Vasileios K. Michalis ◽  
Loukas D. Peristeras ◽  
Manolis Vasileiadis ◽  
Alberto Striolo ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Fracturing Fluids ◽  
Water Based ◽  
Slit Pores
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