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

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