Here are all the scientific works that I’ve authored over the years. The individual links are to the actual published versions, which are often behind a paywall. However, I have often lodged a preprint version on the arXiv, which is an open-access repository. You can either go directly there through the link above, or find other accessible versions through Google Scholar or my Google Scholar Citations page.
(Skip to conference papers or other works.)
Journal articles:
[16] M. Javaid, D. W. Drumm, S. P. Russo, & A. D. Greentree, “Surface-gate-defined single-electron transistor in a MoS2 bilayer“, Nanotechnology, 28(12):125303, 2017.
[15] J. M. Booth, D. W. Drumm, P. S. Casey, J. S. Smith, & S. P. Russo, “Hubbard physics in the PAW GW approximation“, The Journal of Chemical Physics, 144(24):244110, 2016.
[14] J. M. Booth, D. W. Drumm, P. S. Casey, J. S. Smith, A. J. Seeber, S. K. Bhargava, & S. P. Russo, “Correlating the Energetics and Atomic Motions of the Metal-Insulator Transition of M1 Vanadium Dioxide“, Scientific Reports, 6:26391, 2016.
[13] J. S. Smith, D. W. Drumm, A. Budi, J. A. Vaitkus, J. H. Cole, & S. P. Russo, “Electronic transport in Si: P δ-doped wires”, Physical Review B, 92(23):235420, 2015.
[12] G. Opletal, D. W. Drumm, T. C. Petersen, R. P. Wang, & S. P. Russo, “Ab-initio Comparison of Bonding Environments and Threshold Behaviour in GexAs10Se90-x and GexSb10Se90-x Glass Models”, The Journal of Physical Chemistry A, 119(24):6421, 2015.
[11] D. W. Drumm, A. Bilic, Y. Tachibana, A. Miller, & S. P. Russo, “Optical properties of a conjugated-polymer-sensitised solar cell: the effect of interfacial structure”, Physical Chemistry Chemical Physics, 17(22):14489-14494, 2015.
[10] D. W. Drumm, M. C. Per, A. Budi, L. C. L. Hollenberg, & S. P. Russo, “Ab initio electronic properties of dual phosphorus monolayers in silicon”, Nanoscale Research Letters, 9(1):443, 2014.
[9] G. Opletal, D. W. Drumm, R. P. Wang, & S. P. Russo, “Structural Modelling of Ge6.25As32.5Se61.25 Using a Combination of Reverse Monte Carlo and Ab Initio Molecular Dynamics”, Journal of Physical Chemistry A, 118(26):4790, 2014.
[8] D. W. Drumm, A. Budi, M. C. Per, L. C. L. Hollenberg, & S. P. Russo, “Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon”, Nanoscale Research Letters, 8(1):111, 2013.
[7] D. W. Drumm, J. S. Smith, M. C. Per, A. Budi, L. C. L. Hollenberg, & S. P. Russo, “Ab initio electronic properties of monolayer phosphorus nanowires in silicon”, Physical Review Letters, 110(12):126802, 2013.
[6] N. Mirzadeh, D. W. Drumm, J. Wagler, S. P. Russo, & S. Bhargava, “Different solvates of the dinuclear cyclometallated gold (I) complex [Au2(μ-2-C6H4AsMe2)2]: a computational study insight into solvent-effected properties”, Dalton Transactions, 42(36):12883, 2013.
[5] A. Budi, D. W. Drumm, M. C. Per, S. P. Russo, & L. C. L. Hollenberg, “Electronic properties of multiple adjacent δ-doped Si:P layers: the approach to monolayer confinement”, Physical Review B, 86(16):165123, 2013.
[4] D. W. Drumm, L. C. L. Hollenberg, M. Y. Simmons, & M. Friesen, “Effective mass theory of monolayer δ-doping in the high-density limit”, Physical Review B, 85(15):155419, 2012.
[3] S. Bhargava, K. Kitadai, T. Masashi, D. W. Drumm, S. P. Russo, V. W.-W. Yam, K.-M. Lee, J. Wagler, & N. Mirzadeh, “Synthesis, structures, and luminescent properties of cyclic gold complexes containing diphosphine ligands”, Dalton Transactions, 41(16):4789, 2012.
[2] B. T. Webber, M. C. Per, D. W. Drumm, L. C. L. Hollenberg, & S. P. Russo, “Ab initio thermodynamics calculation of the relative concentration of NV– and NV0 defects in diamond”, Physical Review B 85:014102, 2012.
[1] D. W. Drumm, M. C. Per, S. P. Russo, & L. C. L. Hollenberg, “Thermodynamic stability of neutral Xe defects in diamond”, Physical Review B 82:054102, 2010.
[3] M. Spichkova, I. E. Thomas, H. W. Schmidt, I. I. Yusuf, D. W. Drumm, S. Androulakis, G. Opletal, & S. P. Russo, “Scalable and Fault-Tolerant Cloud Computations: Modelling and Implementation“, IEEE 21st International Conference on Parallel and Distributed Systems (ICPADS), p396, 2015.
[2] I. I. Yusuf, I. E. Thomas, M. Spichkova, S. Androulakis, G. R. Meyer, D. W. Drumm, G. Opletal, S. P. Russo, A. M. Buckle, & H. W. Schmidt, “Chiminey: reliable computing and data management platform in the cloud”, Proceedings of the 37th International Conference on Software Engineering, 2:677, 2015.
[1] D. W. Drumm, F. M. Hossain, S. Prawer, & L. C. L. Hollenberg, “Optimisation of density functional theory parameters for calculating the electronic and optical properties of diamond”, AINSE NCTA Conference Proceedings, 2007.
[8] D. W. Drumm, “My corner of science“, 2017-.
[6] D. W. Drumm & A. D. Greentree, “Accelerating microscopy: incorporating half-lies in imaging protocols“, 2017.
[5] J. S. Smith, A. Budi, M. C. Per, N. Vogt, D. W. Drumm, L. C. L. Hollenberg, J. H. Cole, S. P. Russo, “Ab initio calculation of energy levels for phosphorus donors in silicon“, 2016.
[4] J. M. Booth, D. W. Drumm, P. S. Casey, J. S. Smith, & S. P. Russo, “Electronic structure of tungsten-doped vanadium dioxide: from band to Mott insulator“, 2015.
[3] J. M. Booth, D. W. Drumm, P. S. Casey, J. S. Smith, & S. P. Russo, “An adaptation of the GW approximation to strongly correlated systems, and application to CuO and M2 vanadium dioxide“, 2015.
[2] J. M. Booth, D. W. Drumm, P. S. Casey, J. S. Smith, & S. P. Russo, “The interplay between the structural and magnetic properties of vanadium dioxide from first principles“, 2014.