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John Curro
John Curro
Adjunct Professor, NM Tech
Verified email at nmt.edu
Title
Cited by
Cited by
Year
Integral equation theories of the structure, thermodynamics, and phase transitions of polymer fluids
KS Schweizer, JG Curro
Advances in Chemical Physics 98, 1-142, 1997
4791997
Integral-equation theory of the structure of polymer melts
KS Schweizer, JG Curro
Physical review letters 58 (3), 246, 1987
4441987
PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys
KS Schweizer, JG Curro
Atomistic Modeling of Physical Properties, 319-377, 2006
3522006
Equilibrium theory of polymer liquids: Linear chains
JG Curro, KS Schweizer
The Journal of chemical physics 87 (3), 1842-1846, 1987
2951987
Theory of polymer melts: an integral equation approach
JG Curro, KS Schweizer
Macromolecules 20 (8), 1928-1934, 1987
2451987
Local structure of semiflexible polymer melts
KG Honnell, JG Curro, KS Schweizer
Macromolecules 23 (14), 3496-3505, 1990
2321990
Free volume and the kinetics of aging of polymer glasses
RE Robertson, R Simha, JG Curro
Macromolecules 17 (4), 911-919, 1984
2091984
Integral equation theory of the structure and thermodynamics of polymer blends
KS Schweizer, JG Curro
The Journal of chemical physics 91 (8), 5059-5081, 1989
2081989
A theoretical basis for viscoelastic relaxation of elastomers in the long-time limit
JG Curro, P Pincus
Macromolecules 16 (4), 559-562, 1983
1961983
Diffusion model for volume recovery in glasses
JG Curro, RR Lagasse, R Simha
Macromolecules 15 (6), 1621-1626, 1982
1901982
Integral equation theory of polymer melts: Intramolecular structure, local order, and the correlation hole
KS Schweizer, JG Curro
Macromolecules 21 (10), 3070-3081, 1988
1751988
RISM theory of polymer liquids: Analytical results for continuum models of melts and alloys
KS Schweizer, JG Curro
Chemical Physics 149 (1-2), 105-127, 1990
1431990
A non‐Gaussian theory of rubberlike elasticity based on rotational isomeric state simulations of network chain configurations. I. Polyethylene and polydimethylsiloxane short …
JE Mark, JG Curro
The Journal of chemical physics 79 (11), 5705-5709, 1983
1341983
A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids
JG Curro, KS Schweizer, GS Grest, K Kremer
The Journal of Chemical Physics 91 (2), 1357-1364, 1989
1291989
Microscopic theory of the structure, thermodynamics, and apparent χ parameter of polymer blends
KS Schweizer, JG Curro
Physical review letters 60 (9), 809, 1988
1261988
Local structure of polyethylene melts
KG Honnell, JD McCoy, JG Curro, KS Schweizer, AH Narten, ...
The Journal of chemical physics 94 (6), 4659-4662, 1991
1251991
Reference interaction site model theory of polymeric liquids: Self‐consistent formulation and nonideality effects in dense solutions and melts
KS Schweizer, KG Honnell, JG Curro
The Journal of chemical physics 96 (4), 3211-3225, 1992
1191992
A non‐Gaussian theory of rubberlike elasticity based on rotational isomeric state simulations of network chain configurations. II. Bimodal poly (dimethylsiloxane) networks
JG Curro, JE Mark
The Journal of chemical physics 80 (9), 4521-4525, 1984
1191984
Conjectures on the glass transition of polymers in confined geometries
JD McCoy, JG Curro
The Journal of chemical physics 116 (21), 9154-9157, 2002
1052002
Viscoelasticity of randomly crosslinked polymer networks. Relaxation of dangling chains
JG Curro, DS Pearson, E Helfand
Macromolecules 18 (6), 1157-1162, 1985
971985
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