Daniel Drumm
Daniel Drumm
Statistician & Research Fellow, Deakin Rural Health, Deakin University, Warrnambool
Verified email at deakin.edu.au
Title
Cited by
Cited by
Year
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon
DW Drumm, A Budi, MC Per, SP Russo, LCL Hollenberg
Nanoscale research letters 8 (1), 111, 2013
302013
Effective mass theory of monolayer δ doping in the high-density limit
DW Drumm, LCL Hollenberg, MY Simmons, M Friesen
Physical Review B 85 (15), 155419, 2012
302012
Chiminey: Reliable computing and data management platform in the cloud
II Yusuf, IE Thomas, M Spichkova, S Androulakis, GR Meyer, DW Drumm, ...
2015 IEEE/ACM 37th IEEE International Conference on Software Engineering 2 …, 2015
282015
Synthesis and structures of cyclic gold complexes containing diphosphine ligands and luminescent properties of the high nuclearity species
S Bhargava, K Kitadai, T Masashi, DW Drumm, SP Russo, VWW Yam, ...
Dalton Transactions 41 (16), 4789-4798, 2012
262012
A study of size-dependent properties of MoS2 monolayer nanoflakes using density-functional theory
M Javaid, DW Drumm, SP Russo, AD Greentree
Scientific Reports 7, 9775, 2017
232017
Biological hydrogen peroxide detection with aryl boronate and benzil BODIPY-based fluorescent probes
MS Purdey, HJ McLennan, ML Sutton-McDowall, DW Drumm, X Zhang, ...
Sensors and Actuators B: Chemical 262, 750-757, 2018
222018
Scalable and fault-tolerant cloud computations: Modelling and implementation
M Spichkova, IE Thomas, HW Schmidt, II Yusuf, DW Drumm, ...
2015 IEEE 21st International Conference on Parallel and Distributed Systems …, 2015
182015
Ab initio electronic properties of monolayer phosphorus nanowires in silicon
DW Drumm, JS Smith, MC Per, A Budi, LCL Hollenberg, SP Russo
Physical Review Letters 110 (12), 126802, 2013
182013
Ab initio calculation of energy levels for phosphorus donors in silicon
JS Smith, A Budi, MC Per, N Vogt, DW Drumm, LCL Hollenberg, JH Cole, ...
Scientific Reports 7 (1), 6010, 2017
152017
Ab initio thermodynamics calculation of the relative concentration of NV− and NV 0 defects in diamond
BT Webber, MC Per, DW Drumm, LCL Hollenberg, SP Russo
Physical Review B 85 (1), 014102, 2012
152012
Rationally Designed Probe for Reversible Sensing of Zinc and Application in Cells
S Heng, P Reineck, AK Vidanapathirana, BJ Pullen, DW Drumm, LJ Ritter, ...
ACS Omega 2 (9), 6201-6210, 2017
142017
Electronic properties of multiple adjacent δ-doped Si: P layers: the approach to monolayer confinement
A Budi, DW Drumm, MC Per, A Tregonning, SP Russo, LCL Hollenberg
Physical Review B 86 (16), 165123, 2012
142012
Thermodynamic stability of neutral Xe defects in diamond
DW Drumm, MC Per, SP Russo, LCL Hollenberg
Physical Review B 82 (5), 054102, 2010
122010
Correlating the Energetics and Atomic Motions of the Metal-Insulator Transition of M1 Vanadium Dioxide
JM Booth, DW Drumm, PS Casey, JS Smith, AJ Seeber, SK Bhargava, ...
Scientific reports 6, 26391, 2016
82016
Electronic transport in Si: P δ-doped wires
JS Smith, DW Drumm, A Budi, JA Vaitkus, JH Cole, SP Russo
Physical Review B 92 (23), 235420, 2015
72015
Band structure and giant Stark effect in two-dimensional transition-metal dichalcogenides
M Javaid, SP Russo, K Kalantar-Zadeh, AD Greentree, DW Drumm
Electronic Structure 1 (1), 015005, 2018
62018
Surface-gate-defined single-electron transistor in a MoS2 bilayer
M Javaid, DW Drumm, SP Russo, AD Greentree
Nanotechnology 28 (12), 125203, 2017
62017
Hubbard physics in the PAW GW approximation
JM Booth, DW Drumm, PS Casey, JS Smith, SP Russo
The Journal of Chemical Physics 144 (24), 244110, 2016
62016
Ab initio electronic properties of dual phosphorus monolayers in silicon
DW Drumm, MC Per, A Budi, LCL Hollenberg, SP Russo
Nanoscale Research Letters 9 (1), 443, 2014
62014
Structural Modeling of Ge6. 25As32. 5Se61. 25 Using a Combination of Reverse Monte Carlo and Ab Initio Molecular Dynamics
G Opletal, DW Drumm, RP Wang, SP Russo
The Journal of Physical Chemistry A 118 (26), 4790-4796, 2014
62014
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Articles 1–20