
Prof. Salvy Russo
Chief Investigator, Chief investigator
Russo is a theoretical physicist who drives the computational modelling program. As an Associate Dean at RMIT, he also plays a key role in managing the Centre administration and compliance.
Qualifications:
PhD (Physics) RMIT, 1994
B.Sc (Hons) (Melbourne University), 1983
Publications
Journal Articles
FRET-enhanced photoluminescence of perylene diimides by combining molecular aggregation and insulation. Journal of Materials Chemistry C 2020, 8 (26), 8953 - 8961 DOI: 10.1039/D0TC02108C. doi: 10.1039/D0TC02108C
Molecular mechanisms of thermal instability in hybrid perovskite light absorbers for photovoltaic solar cells. Journal of Materials Chemistry A 2020, 8 (34), 17765 - 17779 DOI: 10.1039/D0TA05356B. doi: 10.1039/D0TA05356B
Bilirubin analogues as model compounds for exciton coupling. Physical Chemistry Chemical Physics 2020, 22 (27), 15567 - 15572 DOI: 10.1039/D0CP01421D. doi: 10.1039/D0CP01421D
First-Principles Calculation of Triplet Exciton Diffusion in Crystalline Poly(p-phenylene vinylene). The Journal of Physical Chemistry C 2019, 123 (44), 26831 - 26841 DOI: 10.1021/acs.jpcc.9b08203. doi: 10.1021/acs.jpcc.9b08203
PorosityPlus: characterisation of defective, nanoporous and amorphous materials. Journal of Physics: Materials 2018, 1 (1), 016002 DOI: 10.1088/2515-7639/aada5f. doi: 10.1088/2515-7639/aada5f
Band structure and giant Stark effect in two-dimensional transition-metal dichalcogenides. Electronic Structure 2018, 1 (1), 015005 DOI: 10.1088/2516-1075/aadf44. doi: 10.1088/2516-1075/aadf44
Ultrafast Acoustofluidic Exfoliation of Stratified Crystals. Advanced Materials 2018, 30 (20), 1704756 DOI: 10.1002/adma.201704756. doi: 10.1002/adma.201704756
Exciton energy transfer in organic light emitting diodes with thermally activated delayed fluorescence dopants. Journal of Materials Chemistry C 2018, 6 (25), 6860 - 6868 DOI: 10.1039/C8TC01992D. doi: 10.1039/C8TC01992D
Liquid Phase Acoustic Wave Exfoliation of Layered MoS 2 : Critical Impact of Electric Field in Efficiency. Chemistry of Materials 2018, 30 (16), 5593 - 5601 DOI: 10.1021/acs.chemmater.8b01506. doi: 10.1021/acs.chemmater.8b01506
Printing two-dimensional gallium phosphate out of liquid metal. Nature Communications 2018, 9, 3618 DOI: 10.1038/s41467-018-06124-1. doi: 10.1038/s41467-018-06124-1
Ab initio calculation of energy levels for phosphorus donors in silicon. Scientific Reports 2017, 7 (1), 6010 DOI: 10.1038/s41598-017-06296-8. doi: 10.1038/s41598-017-06296-8
Fluorene–Thiophene Copolymer Wire on TiO 2 : Mechanism Achieving Long Charge Separated State Lifetimes. The Journal of Physical Chemistry C 2017, 121 (46), 25672 - 25681 DOI: 10.1021/acs.jpcc.7b07295. doi: 10.1021/acs.jpcc.7b07295
Quasi physisorptive two dimensional tungsten oxide nanosheets with extraordinary sensitivity and selectivity to NO 2. Nanoscale 2017, 9 (48), 19162 - 19175 DOI: 10.1039/C7NR05403C. doi: 10.1039/C7NR05403C
Surface-gate-defined single-electron transistor in a MoS 2 bilayer. Nanotechnology 2017, 28 (12), 125203 DOI: 10.1088/1361-6528/aa5ce0. doi: 10.1088/1361-6528/aa5ce0
A study of size-dependent properties of MoS2 monolayer nanoflakes using density-functional theory. Scientific Reports 2017, 7 (1), 9775 DOI: 10.1038/s41598-017-09305-y. doi: 10.1038/s41598-017-09305-y
Wafer-Scale Synthesis of Semiconducting SnO Monolayers from Interfacial Oxide Layers of Metallic Liquid Tin. ACS Nano 2017, 11 (11), 10974 - 10983 DOI: 10.1021/acsnano.7b04856. doi: 10.1021/acsnano.7b04856