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George Opletal

Researcher at Commonwealth Scientific and Industrial Research Organisation

Publications -  55
Citations -  1445

George Opletal is an academic researcher from Commonwealth Scientific and Industrial Research Organisation. The author has contributed to research in topics: Reverse Monte Carlo & Monte Carlo method. The author has an hindex of 17, co-authored 53 publications receiving 1231 citations. Previous affiliations of George Opletal include RMIT University & University of Melbourne.

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Journal ArticleDOI

Precursor-mediated Crystallization Process in Suspensions of Hard Spheres

Tanja Schilling, +4 more
- 08 Jul 2010 - 
TL;DR: A large scale computer simulation study of crystal nucleation in hard spheres shows that a purely repulsive system (that has no metastable fluid-fluid coexistence) crystallizes via the same mechanism.
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Study of the initial stage of solid electrolyte interphase formation upon chemical reaction of lithium metal and N -methyl- N -propyl-pyrrolidinium- bis(fluorosulfonyl)imide

Akin Budi, +12 more
- 10 Sep 2012 - 
TL;DR: In this article, chemical reaction studies of N-methyl-Npropyl-pyrrolidinium- bis(fluorosulfonyl)imide-based ionic liquid with the lithium metal surface were performed using ab initio molecular dynamics (aMD) simulations and X-ray Photoelectron Spectroscopy (XPS).
Journal Article

Study of the initial stage of solid electrolyte interphase formation upon chemical reaction of lithium metal and N-Methyl-N-Propyl-Pyrrolidinium-Bis (Fluorosulfonyl) Imide

Akin Budi, +8 more
- 01 Jan 2012 - 
TL;DR: In this paper, chemical reaction studies of N-methyl-N-propyl-pyrrolidinium-bis(fluorosulfonyl)imide-based ionic liquid with the lithium metal surface were performed using ab initio molecular dynamics simulations and X-ray Photoelectron Spectroscopy (XPS).
Journal ArticleDOI

Hybrid approach for generating realistic amorphous carbon structure using metropolis and reverse Monte Carlo

George Opletal, +6 more
- 01 Jan 2002 - 
TL;DR: It is found that the new approach greatly improves the structural description, alleviating the common problem in standard reverse Monte Carlo method (RMC) of generating structures with a high proportion of unphysical small rings.
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Structural modelling of silicon carbide-derived nanoporous carbon by hybrid reverse Monte Carlo simulation

Amir Hajiahmadi Farmahini, +2 more
- 01 Jul 2013 - 
TL;DR: An atomistic model of the nanoparticle size Silicon Carbide Derived Carbon (SiC-CDC) is constructed using the Hybrid Reverse Monte Carlo (HRMC) simulation technique through a two-step modeling procedure as mentioned in this paper.