화학공학소재연구정보센터
검색결과 : 62건
No. Article
1 Understanding the Force-vs-Distance Profiles of Terminally Attached Poly(N-isopropyl acrylamide) Thin Films
Mendez S, Andrzejewski BP, Canavan HE, Keller DJ, McCoy JD, Lopez GP, Curro JG
Langmuir, 25(18), 10624, 2009
2 X-ray scattering of vinyl polyolefin liquids and random copolymers: Theory and experiment
Li H, Curro JG, Wu DT, Habenschuss A
Macromolecules, 41(7), 2694, 2008
3 Connectivity and entanglement stress contributions in strained polymer networks
Svaneborg C, Everaers R, Grest GS, Curro JG
Macromolecules, 41(13), 4920, 2008
4 A New Constitutive Model for the Chemical Aging of Rubber Networks in Deformed States
Budzien J, Rottach DR, Curro JG, Lo CS, Thompson AP
Macromolecules, 41(24), 9896, 2008
5 Molecular dynamics simulations of polymer networks undergoing sequential cross-linking and scission reactions
Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R
Macromolecules, 40(1), 131, 2007
6 Structure of poly(dialkylsiloxane) melts: Comparisons of wide-angle X-ray scattering, molecular dynamics simulations, and integral equation theory
Habenschuss A, Tsige M, Curro JG, Grest GS, Nath SK
Macromolecules, 40(19), 7036, 2007
7 Permanent set of cross-linking networks: Comparison of theory with molecular dynamics simulations
Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R
Macromolecules, 39(16), 5521, 2006
8 Density functional theory of realistic models of polyethylene liquids in slit pores: Comparison with Monte Carlo simulations
Nath SK, Curro JG, McCoy JD
Journal of Physical Chemistry B, 109(14), 6620, 2005
9 Computational modeling of the temperature-induced structural changes of tethered poly(N-isopropylacrylamide) with self-consistent field theory
Mendez S, Curro JG, McCoy JD, Lopez GP
Macromolecules, 38(1), 174, 2005
10 Density functional theory and molecular dynamics simulation of poly(dimethylsiloxane) melts near silica surfaces
Nath SK, Frischknecht AL, Curro JG, McCoy JD
Macromolecules, 38(20), 8562, 2005