Radial Distribution Function Analysis and Molecular Simulation of Graphene Nanoplatelets Obtained by Mechanical Ball Milling

JOM ◽  
2021 ◽  
Author(s):  
M. R. Pagnola ◽  
F. Morales ◽  
P. Tancredi ◽  
L. M. Socolovsky
Keyword(s):  
Distribution Function ◽  
Radial Distribution Function ◽  
Ball Milling ◽  
Molecular Simulation ◽  
Radial Distribution ◽  
Function Analysis ◽  
Graphene Nanoplatelets ◽  
Mechanical Ball Milling

Radial distribution function analysis of the graphitization process in carbon materials

2001 ◽  
Vol 328 (1-2) ◽  
pp. 231-236 ◽  
Author(s):  
A Szczygielska ◽  
A Burian ◽  
S Duber ◽  
J.C Dore ◽  
V Honkimaki
Keyword(s):  
Distribution Function ◽  
Radial Distribution Function ◽  
Radial Distribution ◽  
Carbon Materials ◽  
Function Analysis

scholarly journals Radial Distribution Function Analysis of the Polyamide Thin Film Composite formation using Trimesoyl Chloride and Piperazine

2019 ◽  
Vol 6 (1) ◽  
pp. 55-61
Author(s):  
Wan Zulaisa Amira Wan Jusoh ◽  
S.A. Rahman ◽  
A.L. Ahmad ◽  
N.M. Mokhtar
Keyword(s):  
Thin Film ◽  
Distribution Function ◽  
Radial Distribution Function ◽  
Radial Distribution ◽  
Function Analysis ◽  
Film Composite ◽  
Thin Film Composite ◽  
Composite Formation ◽  
Trimesoyl Chloride ◽  
Organic Monomer

Polyamide thin film composite (TFC) membranes are well known for their performance and strength which normally applied in pervaporation dehydration and reverse osmosis field. TFC is produced by the rapid reaction between aqueous and organic monomer. However, the interaction between monomers is not well discussed at the atomic level and there is no precise tool to measure the effectiveness of the selection of organic with the aqueous monomer to form a stable TFC layer. Thus, this paper aims to analyze the interaction between aqueous monomer and organic monomer using the Molecular Dynamic (MD) simulation to form the TFC membrane. This work was done by using Piperazine (PIP) as the aqueous monomer with the combination of Trimesoyl Chloride (TMC) as the organic monomer in the binary systems. The simulation involved the setting of Ewald Summation Method, COMPASS force field, equilibrium phase by microcanonical, NVE (constant volumes and total energy) and run-production stage by NPT (constant pressure and temperature). Analysis by the Radial distribution function (RDF) explicates the intermolecular interfacial of 5.75 Å between the bonding of N (Amine) - C (TMC) atoms at the distance of 1.0 Å. This study suggested that the TFC formed by the interaction between TMC - PIP is very much stable based on the higher interaction in a very short distance.

Radial distribution function analysis of the structure of activated carbons

Carbon ◽  
1998 ◽  
Vol 36 (11) ◽  
pp. 1613-1621 ◽  
Author(s):  
A. Burian ◽  
A. Ratuszna ◽  
J.C. Dore
Keyword(s):  
Distribution Function ◽  
Radial Distribution Function ◽  
Radial Distribution ◽  
Activated Carbons ◽  
Function Analysis

Microstructural and Radial Distribution Function Analysis of Hydrogenated Silicon, Germanium, and Silicon-Germanium Alloy Thin Films

2008 ◽  
Vol 14 (S2) ◽  
pp. 406-407
Author(s):  
DB Saint John ◽  
NJ Podraza ◽  
BD Gauntt ◽  
J Li ◽  
EC Dickey
Keyword(s):  
Thin Films ◽  
Distribution Function ◽  
New Mexico ◽  
Radial Distribution Function ◽  
Radial Distribution ◽  
Silicon Germanium ◽  
Function Analysis ◽  
Hydrogenated Silicon ◽  
Germanium Alloy

Extended abstract of a paper presented at Microscopy and Microanalysis 2008 in Albuquerque, New Mexico, USA, August 3 – August 7, 2008

Sign in / Sign up

Export Citation Format

Share Document