Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition.
about
Macromolecular 'size' and 'hardness' drives structure in solvent-swollen blends of linear, cyclic, and star polymers.Solvent quality influences surface structure of glassy polymer thin films after evaporation.Semi-infinite boundary conditions for the simulation of interfaces: the Ar/CO2(s) model revisited.
P2860
Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Molecular dynamics simulations ...... ion near the glass transition.
@en
Molecular dynamics simulations ...... ion near the glass transition.
@nl
type
label
Molecular dynamics simulations ...... ion near the glass transition.
@en
Molecular dynamics simulations ...... ion near the glass transition.
@nl
prefLabel
Molecular dynamics simulations ...... ion near the glass transition.
@en
Molecular dynamics simulations ...... ion near the glass transition.
@nl
P2093
P2860
P356
P1476
Molecular dynamics simulations ...... ion near the glass transition.
@en
P2093
P2860
P304
P356
10.1063/1.3158607
P407
P577
2009-07-01T00:00:00Z