PINI, DAVIDE ENRICO
PINI, DAVIDE ENRICO
Dipartimento di Fisica Aldo Pontremoli
Structural transition, orientational order, and anomalous specific heat in a two-dimensional dimer crystal of core-softened particles
2024 D. Pini, T. Rovelli, F. Mambretti, D.E. Galli
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures
2023 S. Prestipino, D. Pini, D. Costa, G. Malescio, G. Munaò
Phase diagram of SALR fluids on spherical surfaces
2022 S. Franzini, L. Reatto, D.E. Pini
Low-temperature ordering of the dimer phase of a two-dimensional model of core-softened particles
2021 F. Mambretti, M. Martinelli, F. Civillini, M. Bertoletti, S. Riva, N. Manini, D.E. Galli, D. Pini
Evolution of static and dynamical density correlations of one-dimensional soft-core bosons from the Tonks-Girardeau limit to a clustering fluid
2021 M. Teruzzi, C. Apostoli, D.E. Pini, D.E. Galli, G. Bertaina
Emergence of an Ising critical regime in the clustering of one-dimensional soft matter revealed through string variables
2020 F. Mambretti, S. Molinelli, D. Pini, G. Bertaina, D.E. Galli
On the degeneracy of ordered ground state configurations of the aspherical Gaussian core model
2020 D. Pini, M. Weissenhofer, G. Kahl
A study of the phase diagram of symmeric binary Gaussian mixtures
2018 D. Pini
Formation of cluster crystals in an ultra-soft potential model on a spherical surface
2018 S. Franzini, L. Reatto, D. Pini
Some general features of mesophase formation in hard-core plus tail potentials
2018 D. Pini
Ordered structures formed by ultrasoft, aspherical particles
2018 M. Weissenhofer, D. Pini, G. Kahl
Static density response of one-dimensional soft bosons across the clustering transition
2018 M. Teruzzi, D. Pini, S. Rossotti, D. Galli, G. Bertaina
Pattern formation and self-assembly driven by competing interactions
2017 D. Pini, A. Parola
Quantum Critical Behavior of One-Dimensional Soft Bosons in the Continuum
2017 S. Rossotti, M. Teruzzi, D. Pini, D..E. Galli, G. Bertaina
Theory and computer simulation of hard-core Yukawa mixtures : thermodynamical, structural and phase coexistence properties [Corrigendum: Theory and computer simulation of hard-core Yukawa mixtures: thermodynamical, structural and phase coexistence properties]
2017 A. Mkanya, G. Pellicane, D. Pini, C. Caccamo
An unconstrained DFT approach to microphase formation and application to binary Gaussian mixtures
2015 D. Pini, A. Parola, L. Reatto
A density-functional theory investigation of cluster formation in an effective-potential model of dendrimers
2014 D. Pini
Self-consistent Ornstein-Zernike approximation (SCOZA) and exact second virial coefficients and their relationship with critical temperature for colloidal or protein suspensions with short-ranged attractive interactions
2013 D. Gazzillo, D. Pini
A density-functional theory study of microphase formation in binary Gaussian mixtures
2012 M. Carta, D. Pini, A. Parola, L. Reatto
Liquid-vapour transition in screened Coulomb binary mixtures
2011 A. Parola, D. E. Pini