Opletal, George - RMIT University - School of Science, Applied Sciences

研究领域

Condensed Matter Physics, Computer Software, Chemical Engineering, Other Physical Sciences, Astronomical and Space Sciences, Physical Chemistry (incl. Structural)

近期论文

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Dubois, T.,Cyster, M.,Opletal, G.,Russo, S.,Cole, J. (2016). Constructing ab initio models of ultra-thin Al-AlOx-Al barriers In: Molecular Simulation, 42, 542 - 548 Petersen, T.,Opletal, G.,Liu, A.,Russo, S. (2016). Hybrid Reverse Monte Carlo and electron phase contrast image simulations of amorphous silicon with and without paracrystals In: Molecular Simulation, 42, 522 - 530 Opletal, G.,Drumm, D.,Petersen, T.,Wang, R.,Russo, S. (2015). Ab Initio Comparison of Bonding Environments and Threshold Behavior in GexAs10Se90-x and GexSb10Se90-x Glass Models In: Journal of Physical Chemistry A, 119, 6421 - 6427 Yusuf, I.,Thomas, I.,Spichkova, M.,Androulakis, S.,Meyer, G.,Drumm, D.,Opletal, G.,Russo, S.,Buckle, A.,Schmidt, H. (2015). Chiminey: reliable computing and data management platform in the cloud In: Proceedings of the 37th International Conference on Software Engineering (ICSE 2015), Florence, Italy, 16-24 May, 2015 Spichkova, M.,Thomas, I.,Schmidt, H.,Yusuf, I.,Drumm, D.,Androulakis, S.,Opletal, G.,Russo, S. (2015). Scalable and fault-tolerant cloud computations: modelling and implementation In: Proceedings of the 21st IEEE International Conference on Parallel and Distributed Systems (ICPADS 2015), Melbourne, Australia, 14-17 December 2015 Opletal, G.,Drumm, D.,Wang, R.,Russo, S. (2014). Structural modeling of Ge6.25As32.5Se61.25 using a combination of reverse Monte Carlo and Ab Initio molecular dynamics In: Journal of Physical Chemistry A, 118, 4790 - 4796 Opletal, G.,Wang, R.,Russo, S. (2013). Bonding trends within ternary isocoordinate chalcogenide glasses GexAsySe1-x-y In: Physical Chemistry Chemical Physics, 15, 4582 - 4588 Opletal, G.,Wang, R.,Russo, S. (2013). Investigation of bonding within ab initio models of GeAsSe glasses In: Chemical Physics Letters, 575, 97 - 100 Farmahini, A.,Opletal, G.,Bhatia, S. (2013). Structural modelling of silicon carbide-derived nanoporous carbon by hybrid reverse Monte Carlo simulation In: Journal of Physical Chemistry C, 117, 14081 - 14094 Budi, A.,Basile, A.,Opletal, G.,Hollenkamp, A.,Best, A.,Rees, R.,Bhatt, A.,O'Mullane, A.,Russo, S. (2012). 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 In: Journal of Physical Chemistry C, 116, 19789 - 19797