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Stefano Bernardi
Stefano Bernardi
Research Associate, ARC Centre of Excellence in Exciton Science
Подтвержден адрес электронной почты в домене sydney.edu.au
Название
Процитировано
Процитировано
Год
Anion assisted synthesis of large pore hollow dendritic mesoporous organosilica nanoparticles: understanding the composition gradient
Y Yang, S Bernardi, H Song, J Zhang, M Yu, JC Reid, E Strounina, ...
Chemistry of Materials 28 (3), 704-707, 2016
2042016
Thermostating highly confined fluids
S Bernardi, BD Todd, DJ Searles
The Journal of chemical physics 132 (24), 2010
1662010
Light-induced reversal of ion segregation in mixed-halide perovskites
W Mao, CR Hall, S Bernardi, YB Cheng, A Widmer-Cooper, TA Smith, ...
Nature materials 20 (1), 55-61, 2021
1452021
PFPE-Based Polymeric 19F MRI Agents: A New Class of Contrast Agents with Outstanding Sensitivity
C Zhang, SS Moonshi, Y Han, S Puttick, H Peng, BJA Magoling, JC Reid, ...
Macromolecules 50 (15), 5953-5963, 2017
672017
Ion-Responsive 19F MRI Contrast Agents for the Detection of Cancer Cells
C Zhang, SS Moonshi, H Peng, S Puttick, J Reid, S Bernardi, DJ Searles, ...
Acs Sensors 1 (6), 757-765, 2016
602016
Conformation of Hydrophobically Modified Thermoresponsive Poly(OEGMA-co-TFEA) across the LCST Revealed by NMR and Molecular Dynamics Studies
C Zhang, H Peng, S Puttick, J Reid, S Bernardi, DJ Searles, AK Whittaker
Macromolecules 48 (10), 3310-3317, 2015
462015
Conformation transitions of thermoresponsive dendronized polymers across the lower critical solution temperature
C Zhang, H Peng, W Li, L Liu, S Puttick, J Reid, S Bernardi, DJ Searles, ...
Macromolecules 49 (3), 900-908, 2016
362016
A new algorithm for extended nonequilibrium molecular dynamics simulations of mixed flow
TA Hunt, S Bernardi, BD Todd
The Journal of chemical physics 133 (15), 2010
282010
Chloride‐Based Additive Engineering for Efficient and Stable Wide‐Bandgap Perovskite Solar Cells
X Shen, BM Gallant, P Holzhey, JA Smith, KA Elmestekawy, Z Yuan, ...
Advanced Materials 35 (30), 2211742, 2023
272023
Solution‐processed Faraday rotators using single crystal lead halide perovskites
RP Sabatini, C Liao, S Bernardi, W Mao, MS Rahme, A Widmer‐Cooper, ...
Advanced Science 7 (7), 1902950, 2020
222020
Evaluation of the AMOEBA force field for simulating metal halide perovskites in the solid state and in solution
P Rathnayake, S Bernardi, A Widmer-Cooper
The Journal of Chemical Physics 152 (2), 2020
222020
Effect of carbon chain length of organic salts on the thermodynamic stability of methane hydrate
Y Su, S Bernardi, DJ Searles, L Wang
Journal of chemical & engineering data 61 (5), 1952-1960, 2016
222016
Water structure and transport in zeolites with pores in one or three dimensions from molecular dynamics simulations
KN Han, S Bernardi, L Wang, DJ Searles
The Journal of Physical Chemistry C 121 (1), 381-391, 2017
212017
Water diffusion in zeolite membranes: molecular dynamics studies on effects of water loading and thermostat
KN Han, S Bernardi, L Wang, DJ Searles
Journal of membrane science 495, 322-333, 2015
212015
Transient-time correlation function applied to mixed shear and elongational flows
R Hartkamp, S Bernardi, BD Todd
The Journal of chemical physics 136 (6), 2012
212012
Phase‐Control of Single‐Crystalline Inorganic Halide Perovskites via Molecular Coordination Engineering
Q Lin, S Bernardi, B Shabbir, Q Ou, M Wang, W Yin, S Liu, ASR Chesman, ...
Advanced Functional Materials 32 (16), 2109442, 2022
132022
Response theory for confined systems
S Bernardi, SJ Brookes, DJ Searles, DJ Evans
The Journal of chemical physics 137 (7), 2012
122012
Magnetic optical rotary dispersion and magnetic circular dichroism in methylammonium lead halide perovskites
C Stamper, RP Sabatini, S Bernardi, C Liao, E Dennis, A Sharma, ...
Chirality 33 (10), 610-617, 2021
102021
Lyapunov spectra and conjugate-pairing rule for confined atomic fluids
S Bernardi, BD Todd, JS Hansen, DJ Searles, F Frascoli
The Journal of chemical physics 132 (24), 2010
92010
Stability of pinned surface nanobubbles against expansion: Insights from theory and simulation
Y Liu, S Bernardi, A Widmer-Cooper
The Journal of Chemical Physics 153 (2), 2020
62020
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Статьи 1–20