Microarrays with a pillared patterned double-layer graphene substrate: A molecular dynamics simulation approach

2019 ◽  
Vol 479 ◽  
pp. 1068-1088 ◽  
Author(s):  
Fahimeh Akbari ◽  
Masumeh Foroutan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Double Layer ◽  
Dynamics Simulation ◽  
Simulation Approach ◽  
Layer Graphene

An experimental and steered molecular dynamics simulation approach to histidine assisted liquid-phase exfoliation of graphite into few-layer graphene

2020 ◽  
Vol 22 (18) ◽  
pp. 9910-9914
Author(s):  
Satheeshkumar Elumalai ◽  
Simahudeen Bathir Jaber ◽  
Suryanarayanan Chandrasekaran ◽  
Makoto Ogawa
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Phase ◽  
Processing Method ◽  
Dynamics Simulation ◽  
Simulation Approach ◽  
Layer Graphene ◽  
Steered Molecular Dynamics Simulation ◽  
Liquid Phase Exfoliation ◽  
Few Layer Graphene

Solution-processing method for exfoliation of graphite was proposed. Histidine was used as an exfoliating agent for the exfoliation of graphite in water by sonication.

scholarly journals Distribution and Transport of CO2 in Hydrated Hyperbranched Poly(ethylenimine) Membranes: A Molecular Dynamics Simulation Approach

ACS Omega ◽  
2021 ◽  
Vol 6 (4) ◽  
pp. 3390-3398
Author(s):  
Kyung Il Kim ◽  
Robin Lawler ◽  
Hyun June Moon ◽  
Pavithra Narayanan ◽  
Miles A. Sakwa-Novak ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Simulation Approach ◽  
Hyperbranched Poly
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