Gianmarco Munaō
Gianmarco Munaō
Tenure-track Researcher in Physics, Universitā di Messina
Verifierad e-postadress på unime.it - Startsida
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Phase diagram of one-patch colloids forming tubes and lamellae
Z Preisler, T Vissers, F Smallenburg, G Munaò, F Sciortino
The Journal of Physical Chemistry B 117 (32), 9540-9547, 2013
652013
Cluster formation in one-patch colloids: low coverage results
G Munao, Z Preisler, T Vissers, F Smallenburg, F Sciortino
Soft Matter 9 (9), 2652-2661, 2013
592013
Equilibrium phases of one-patch colloids with short-range attractions
Z Preisler, T Vissers, G Munao, F Smallenburg, F Sciortino
Soft Matter 10 (28), 5121-5128, 2014
532014
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells
G Munaō, P O'Toole, TS Hudson, D Costa, C Caccamo, A Giacometti, ...
Soft Matter, 2014
352014
Cluster formation and phase separation in heteronuclear Janus dumbbells
G Munaō, P O'Toole, TS Hudson, D Costa, C Caccamo, F Sciortino, ...
Journal of Physics: Condensed Matter 27 (23), 234101, 2015
342015
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites
G Munaō, A Pizzirusso, A Kalogirou, A De Nicola, T Kawakatsu, ...
Nanoscale 10 (46), 21656-21670, 2018
332018
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions
G Munao, D Costa, A Giacometti, C Caccamo, F Sciortino
Physical Chemistry Chemical Physics 15 (47), 20590-20599, 2013
312013
Cooperative polymerization of one-patch colloids
T Vissers, F Smallenburg, G Munaō, Z Preisler, F Sciortino
The Journal of chemical physics 140 (14), 144902, 2014
282014
Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS–PEO block copolymer
D Lombardo, G Munaō, P Calandra, L Pasqua, MT Caccamo
Physical Chemistry Chemical Physics 21 (22), 11983-11991, 2019
242019
Simulation and theory of a model for tetrahedral colloidal particles
G Munaķ, D Costa, F Sciortino, C Caccamo
The Journal of chemical physics 134 (19), 194502, 2011
202011
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol
D Costa, G Munaō, F Saija, C Caccarno
The Journal of chemical physics 127 (22), 224501, 2007
192007
On the calculation of the potential of mean force between atomistic nanoparticles
G Munaō, A Correa, A Pizzirusso, G Milano
The European Physical Journal E 41 (3), 1-9, 2018
152018
Properties of a soft-core model of methanol: An integral equation theory and computer simulation study
M Huš, G Munaō, T Urbic
The Journal of chemical physics 141 (16), 164505, 2014
152014
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures
G Munaō, D Costa, F Saija, C Caccamo
The Journal of chemical physics 132 (8), 084506, 2010
142010
Encapsulation of spherical nanoparticles by colloidal dimers
G Munaō, D Costa, S Prestipino, C Caccamo
Physical Chemistry Chemical Physics 18 (36), 24922-24930, 2016
132016
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid
G Munaō, D Costa, C Caccamo
Chemical Physics Letters 470 (4-6), 240-243, 2009
132009
On the determination of phase boundaries via thermodynamic integration across coexistence regions
MC Abramo, C Caccamo, D Costa, PV Giaquinta, G Malescio, G Munaō, ...
The Journal of chemical physics 142 (21), 214502, 2015
122015
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations
G Munaō, D Costa, C Caccamo
The Journal of chemical physics 130 (14), 144504, 2009
122009
Influence of Polymer Bidispersity on the Effective Particle–Particle Interactions in Polymer Nanocomposites
G Munaō, A De Nicola, F Müller-Plathe, T Kawakatsu, A Kalogirou, ...
Macromolecules 52 (22), 8826-8839, 2019
112019
Shapes of a liquid droplet in a periodic box
S Prestipino, C Caccamo, D Costa, G Malescio, G Munao
Physical Review E 92 (2), 022141, 2015
112015
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Artiklar 1–20