Drumm, Daniel - RMIT University - School of Science, Applied Sciences

研究领域

Solid state physics, Defects in semiconductors, Ab initio calculations, Biophotonics, Raman analysis

近期论文

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Booth, J.,Drumm, D.,Casey, P.,Smith, J.,Russo, S. (2016). Hubbard physics in the PAW GW approximation In: Journal of Chemical Physics, 144, 1 - 12 Drumm, D.,Bilic, A.,Tachibana, Y.,Miller, A.,Russo, S. (2015). Optical properties of a conjugated-polymer-sensitised solar cell: the effect of interfacial structure In: Physical Chemistry Chemical Physics, 17, 14489 - 14494 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 Smith, J.,Drumm, D.,Budi, A.,Vaitkus, J.,Cole, J.,Russo, S. (2015). Electronic transport in Si:P delta-doped wires In: Physical Review B, 92, 1 - 12 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 Drumm, D.,Per, M.,Budi, A.,Hollenberg, L.,Russo, S. (2014). Ab initio electronic properties of dual phosphorus monolayers in silicon In: Nanoscale Research Letters, 9, 443-1 - 443-10 Drumm, D.,Budi, A.,Per, M.,Russo, S.,Hollenberg, L. (2013). Ab initio calculation of valley splitting in monolayer delta-doped phosphorus in silicon In: Nanoscale Research Letters, 8, 1 - 11 Mirzadeh, N.,Drumm, D.,Wagler, J.,Russo, S.,Bhargava, S. (2013). Different solvates of the dinuclear cyclometallated gold(i) complex [Au2(µ-2-C6H4AsMe2)2]: A computational study insight into solvent-effected optical properties In: Dalton Transactions, 42, 12883 - 12890