화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Johari-Goldstein Heterogeneous Dynamics in a Model Polymer
Puosi F, Tripodo A, Malvaldi M, Leporini D
Macromolecules, 54(5), 2053, 2021
2 Dynamics of Ethylene-Propylene Random Copolymers by H-1 and C-13 Solid-State NMR
Mollica G, Forte C, Malvaldi M, Geppi M
Journal of Physical Chemistry B, 115(9), 1978, 2011
3 Ab Initio Study of Ionic Liquids by KS-DFT/3D-RISM-KH Theory
Malvaldi M, Bruzzone S, Chiappe C, Gusarov S, Kovalenko A
Journal of Physical Chemistry B, 113(11), 3536, 2009
4 Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation
Malvaldi M, Bruzzone S, Raos G, Allegra G
Journal of Physical Chemistry B, 111(16), 4141, 2007
5 Near-field and far-field scattering by bimetallic nanoshell systems
Bruzzone S, Malvaldi M, Arrighini GP, Guidotti C
Journal of Physical Chemistry B, 110(23), 11050, 2006
6 Confinement effect in diffusion-controlled stepwise polymerization by Monte Carlo simulation
Malvaldi M, Bruzzone S, Picchioni F
Journal of Physical Chemistry B, 110(25), 12281, 2006
7 Theoretical study of electromagnetic scattering by metal nanoparticles
Bruzzone S, Malvaldi M, Arrighini GP, Guidotti C
Journal of Physical Chemistry B, 109(9), 3807, 2005
8 Structure of an associating polymer melt in a narrow slit by molecular dynamics simulation
Malvaldi M, Allegra G, Ciardelli F, Raos G
Journal of Physical Chemistry B, 109(38), 18117, 2005
9 Electromagnetic coupling in near-field scattering by small homogeneous and heterogeneous nanoaggregates
Bruzzone S, Malvaldi M, Arrighini GP, Guidotti C
Journal of Physical Chemistry B, 109(50), 23808, 2005
10 Dynamics of an amorphous polymer by an improved NMR approach based on the simultaneous analysis of H-1 and C-13 relaxation times
Forte C, Geppi M, Malvaldi M, Mattoli V
Journal of Physical Chemistry B, 108(30), 10832, 2004