Bruno D'Aguanno
Bruno D'Aguanno
Visiting Professor, VIT University
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TítuloCitado porAño
Light scattering: principles and development
W Brown
Clarendon Press, 1996
3521996
Understanding colloidal charge renormalization from surface chemistry: Experiment and theory
T Gisler, SF Schulz, M Borkovec, H Sticher, P Schurtenberger, ...
The Journal of chemical physics 101 (11), 9924-9936, 1994
1681994
Structural effects of polydispersity in charged colloidal dispersions
B D'Aguanno, R Klein
Journal of the Chemical Society, Faraday Transactions 87 (3), 379-390, 1991
1581991
A new semi-empirical approach to performance curves of polymer electrolyte fuel cells
L Pisani, G Murgia, M Valentini, B D’Aguanno
Journal of Power Sources 108 (1-2), 192-203, 2002
1172002
Integral-equation theory of polydisperse Yukawa systems
B D’Aguanno, R Klein
Physical Review A 46 (12), 7652, 1992
931992
A working model of polymer electrolyte fuel cells comparisons between theory and experiments
L Pisani, G Murgia, M Valentini, B D’aguanno
Journal of the electrochemical society 149 (7), A898-A904, 2002
782002
Electrochemistry and mass transport in polymer electrolyte membrane fuel cells I. Model
G Murgia, L Pisani, M Valentini, B D’aguanno
Journal of the Electrochemical Society 149 (1), A31-A38, 2002
772002
Molecular dynamics simulation of penetrant diffusion in amorphous polypropylene: diffusion mechanisms and simulation size effects
TR Cuthbert, NJ Wagner, ME Paulaitis, G Murgia, B D'Aguanno
Macromolecules 32 (15), 5017-5028, 1999
761999
The microstructure of polydisperse, charged colloidal suspensions by light and neutron scattering
NJ Wagner, R Krause, AR Rennie, B D’Aguanno, J Goodwin
The Journal of chemical physics 95 (1), 494-508, 1991
671991
Investigation of water structure in Nafion membranes by infrared spectroscopy and molecular dynamics simulation
DWM Hofmann, L Kuleshova, B D’Aguanno, V Di Noto, E Negro, F Conti, ...
The Journal of Physical Chemistry B 113 (3), 632-639, 2008
642008
Static structure factors of binary suspensions of charged polystyrene spheres: experiment against theory and computer simulation
R Krause, B d'Aguanno, JM Mendez-Alcaraz, G Nagele, R Klein, R Weber
Journal of Physics: Condensed Matter 3 (24), 4459, 1991
641991
Preparation of erythritol–graphite foam phase change composite with enhanced thermal conductivity for thermal energy storage applications
M Karthik, A Faik, P Blanco-Rodríguez, J Rodríguez-Aseguinolaza, ...
Carbon 94, 266-276, 2015
632015
Structure of sterically stabilized colloids
U Genz, B D'Aguanno, J Mewis, R Klein
Langmuir 10 (7), 2206-2212, 1994
601994
Structure and dynamics of suspensions of charged rod-like particles
B Weyerich, B D'Aguanno, E Canessa, R Klein
Faraday Discussions of the Chemical Society 90, 245-259, 1990
571990
CRS4-2: A numerical code for the calculation of the solar power collected in a central receiver system
E Leonardi, B D’Aguanno
Energy 36 (8), 4828-4837, 2011
562011
Structure of binary colloidal mixtures of charged and uncharged spherical particles
JM Méndez-Alcaraz, B D'Aguanno, R Klein
Langmuir 8 (12), 2913-2920, 1992
511992
Thermophysical characterization of a by-product from the steel industry to be used as a sustainable and low-cost thermal energy storage material
I Ortega-Fernández, N Calvet, A Gil, J Rodríguez-Aseguinolaza, A Faik, ...
Energy 89, 601-609, 2015
482015
A new reactive potential for the molecular dynamics simulation of liquid water
DWM Hofmann, L Kuleshova, B D’Aguanno
Chemical Physics Letters 448 (1-3), 138-143, 2007
402007
Light scattering: principles and development
R Klein, B D’aguanno
Clarendon Press, Oxford 140, 141-142, 1996
331996
A simple approach for fabrication of interconnected graphitized macroporous carbon foam with uniform mesopore walls by using hydrothermal method
M Karthik, A Faik, S Doppiu, V Roddatis, B D’Aguanno
Carbon 87, 434-443, 2015
322015
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Artículos 1–20