-
1
-
-
0000370277
-
Reinforcement of elastomers by carbon black
-
Kraus G. Reinforcement of elastomers by carbon black. Adv Polym Sci 8 (1971) 155-237
-
(1971)
Adv Polym Sci
, vol.8
, pp. 155-237
-
-
Kraus, G.1
-
3
-
-
0024731643
-
Particle size dependence of the Young's modulus of filled particles. Part I: preliminary experiments
-
Vollenberg P.H.T., and Heikens D. Particle size dependence of the Young's modulus of filled particles. Part I: preliminary experiments. Polymer 30 (1989) 1656-1662
-
(1989)
Polymer
, vol.30
, pp. 1656-1662
-
-
Vollenberg, P.H.T.1
Heikens, D.2
-
4
-
-
0037056265
-
Reinforcement mechanisms of nanofilled polymer melts as elucidated by nonlinear viscoelastic behavior
-
Sternstein S.S., and Zhu A.J. Reinforcement mechanisms of nanofilled polymer melts as elucidated by nonlinear viscoelastic behavior. Macromolecules 35 (2002) 7262-7273
-
(2002)
Macromolecules
, vol.35
, pp. 7262-7273
-
-
Sternstein, S.S.1
Zhu, A.J.2
-
5
-
-
0037027610
-
Dispersion of functionalized carbon nanotubes in polystyrene
-
Mitchell C.A., Bahr J.L., Arepalli S., Tour J.M., and Krishnamoorti R. Dispersion of functionalized carbon nanotubes in polystyrene. Macromolecules 35 (2002) 8825-8830
-
(2002)
Macromolecules
, vol.35
, pp. 8825-8830
-
-
Mitchell, C.A.1
Bahr, J.L.2
Arepalli, S.3
Tour, J.M.4
Krishnamoorti, R.5
-
6
-
-
0038116323
-
Structure of linear polymeric chains confined between impenetrable spherical walls
-
Picu R.C., and Ozmusul M.S. Structure of linear polymeric chains confined between impenetrable spherical walls. J Chem Phys 118 (2003) 11239-11248
-
(2003)
J Chem Phys
, vol.118
, pp. 11239-11248
-
-
Picu, R.C.1
Ozmusul, M.S.2
-
7
-
-
0242416061
-
Non-Einstein behaviour of intramolecularly crosslinked particles
-
Mackay M.E., Dao T., Tuteja A., Ho D.L., Horn B.V., Kim H.-C., et al. Non-Einstein behaviour of intramolecularly crosslinked particles. Nat Mater 2 (2003) 762-766
-
(2003)
Nat Mater
, vol.2
, pp. 762-766
-
-
Mackay, M.E.1
Dao, T.2
Tuteja, A.3
Ho, D.L.4
Horn, B.V.5
Kim, H.-C.6
-
8
-
-
25844450259
-
Effect of ideal, organic nanoparticles on the flow properties of linear polymers: non-Einstein-like behavior
-
Tuteja A., Mackay M.E., Hawker C.J., and van Horn B. Effect of ideal, organic nanoparticles on the flow properties of linear polymers: non-Einstein-like behavior. Macromolecules 35 (2005) 8000-8011
-
(2005)
Macromolecules
, vol.35
, pp. 8000-8011
-
-
Tuteja, A.1
Mackay, M.E.2
Hawker, C.J.3
van Horn, B.4
-
9
-
-
21744461727
-
Collapsed chains as models for filler particles in a polymer melt
-
Lin H., Erguney F., and Mattice W.L. Collapsed chains as models for filler particles in a polymer melt. Polymer 46 (2005) 6154-6162
-
(2005)
Polymer
, vol.46
, pp. 6154-6162
-
-
Lin, H.1
Erguney, F.2
Mattice, W.L.3
-
10
-
-
0033562022
-
Modes of deformation in a soft-hard nanocomposite: a SANS study
-
Rharbi B., Cabane A., Vacher M., Joanicot M., and Boue F. Modes of deformation in a soft-hard nanocomposite: a SANS study. Europhys Lett 46 (1999) 472-478
-
(1999)
Europhys Lett
, vol.46
, pp. 472-478
-
-
Rharbi, B.1
Cabane, A.2
Vacher, M.3
Joanicot, M.4
Boue, F.5
-
11
-
-
0032662858
-
Matrix chain deformation in reinforced networks: a SANS approach
-
Westermann S., Kreitschmann M., Pyckhout-Hintzen W., Richter D., Straube E., Farago B., et al. Matrix chain deformation in reinforced networks: a SANS approach. Macromolecules 32 (1999) 5793-5802
-
(1999)
Macromolecules
, vol.32
, pp. 5793-5802
-
-
Westermann, S.1
Kreitschmann, M.2
Pyckhout-Hintzen, W.3
Richter, D.4
Straube, E.5
Farago, B.6
-
12
-
-
0034746608
-
Chain dimensions in polysilicate-filled poly(dimethyl siloxane)
-
Nakatani A.I., Chen W., Schmidt R.G., Gordon G.V., and Han C.C. Chain dimensions in polysilicate-filled poly(dimethyl siloxane). Polymer 42 (2001) 3713-3722
-
(2001)
Polymer
, vol.42
, pp. 3713-3722
-
-
Nakatani, A.I.1
Chen, W.2
Schmidt, R.G.3
Gordon, G.V.4
Han, C.C.5
-
13
-
-
1942486721
-
Chain dimensions in polysilicate-filled poly(dimethyl siloxane)
-
Nakatani A.I., Chen W., Schmidt R.G., Gordon G.V., and Han C.C. Chain dimensions in polysilicate-filled poly(dimethyl siloxane). Int J Thermophys 23 (2002) 199-209
-
(2002)
Int J Thermophys
, vol.23
, pp. 199-209
-
-
Nakatani, A.I.1
Chen, W.2
Schmidt, R.G.3
Gordon, G.V.4
Han, C.C.5
-
14
-
-
0003133263
-
Molecular theory for reinforcement in filled elastomers
-
Kloczkowski A., Sharaf M.A., and Mark J.E. Molecular theory for reinforcement in filled elastomers. Comp Polym Sci 3 (1993) 39-45
-
(1993)
Comp Polym Sci
, vol.3
, pp. 39-45
-
-
Kloczkowski, A.1
Sharaf, M.A.2
Mark, J.E.3
-
15
-
-
0028496393
-
Computer simulation of filled elastomer materials
-
Kloczkowski A., Sharaf M.A., and Mark J.E. Computer simulation of filled elastomer materials. Chem Eng Sci 9 (1994) 2889-2897
-
(1994)
Chem Eng Sci
, vol.9
, pp. 2889-2897
-
-
Kloczkowski, A.1
Sharaf, M.A.2
Mark, J.E.3
-
16
-
-
0002503792
-
Simulation on the reinforcement of elastomeric poly(dimethylsiloxane) by filler particles arranged on a cubic lattice
-
Sharaf M.A., Kloczkowski A., and Mark J.E. Simulation on the reinforcement of elastomeric poly(dimethylsiloxane) by filler particles arranged on a cubic lattice. Comp Polym Sci 4 (1994) 29-39
-
(1994)
Comp Polym Sci
, vol.4
, pp. 29-39
-
-
Sharaf, M.A.1
Kloczkowski, A.2
Mark, J.E.3
-
17
-
-
0030190423
-
Simulation of the reinforcement of poly(dimethylsiloxane) elastomers by randomly distributed filler particles
-
Yuan W., Kloczkowski A., Mark J.E., and Sharaf M.A. Simulation of the reinforcement of poly(dimethylsiloxane) elastomers by randomly distributed filler particles. J Polym Sci, Part B: Polym Phys 34 (1996) 1647-1657
-
(1996)
J Polym Sci, Part B: Polym Phys
, vol.34
, pp. 1647-1657
-
-
Yuan, W.1
Kloczkowski, A.2
Mark, J.E.3
Sharaf, M.A.4
-
18
-
-
0035915556
-
Monte Carlo simulation on reinforcement of an elastomer by oriented prolate ellipsoids
-
Sharaf M.A., Kloczkowski A., and Mark J.E. Monte Carlo simulation on reinforcement of an elastomer by oriented prolate ellipsoids. Comput Theor Polym Sci 11 (2001) 251-262
-
(2001)
Comput Theor Polym Sci
, vol.11
, pp. 251-262
-
-
Sharaf, M.A.1
Kloczkowski, A.2
Mark, J.E.3
-
19
-
-
0012284237
-
Monte Carlo simulation on filler-induced network chain deformation and elastomeric reinforcement from oriented oblate ellipsoids
-
Sharaf M.A., and Mark J.E. Monte Carlo simulation on filler-induced network chain deformation and elastomeric reinforcement from oriented oblate ellipsoids. Polymer 43 (2002) 643-652
-
(2002)
Polymer
, vol.43
, pp. 643-652
-
-
Sharaf, M.A.1
Mark, J.E.2
-
20
-
-
0037131570
-
Molecular arrangements in polymer-based nanocomposites
-
Vacatello M. Molecular arrangements in polymer-based nanocomposites. Macromol Theory Simul 11 (2002) 757-765
-
(2002)
Macromol Theory Simul
, vol.11
, pp. 757-765
-
-
Vacatello, M.1
-
21
-
-
0037150307
-
Molecular dynamics simulation of a polymer melt with a nanoscopic particle
-
Starr F.W., Schroder T.B., and Glotzer S.C. Molecular dynamics simulation of a polymer melt with a nanoscopic particle. Macromolecules 35 (2002) 4481-4492
-
(2002)
Macromolecules
, vol.35
, pp. 4481-4492
-
-
Starr, F.W.1
Schroder, T.B.2
Glotzer, S.C.3
-
22
-
-
0037455948
-
Predicting the molecular arrangements in polymer-based nanocomposites
-
Vacatello M. Predicting the molecular arrangements in polymer-based nanocomposites. Macromol Theory Simul 12 (2003) 86-91
-
(2003)
Macromol Theory Simul
, vol.12
, pp. 86-91
-
-
Vacatello, M.1
-
23
-
-
0038779584
-
Phantom chain simulations of polymer-nanofiller systems
-
Vacatello M. Phantom chain simulations of polymer-nanofiller systems. Macromolecules 36 (2003) 3411-3416
-
(2003)
Macromolecules
, vol.36
, pp. 3411-3416
-
-
Vacatello, M.1
-
24
-
-
2342553427
-
Monte Carlo simulations on the effects of nanoparticles on chain deformations and reinforcement in amorphous polyethylene networks
-
Sharaf M.A., and Mark J.E. Monte Carlo simulations on the effects of nanoparticles on chain deformations and reinforcement in amorphous polyethylene networks. Polymer 45 (2004) 3943-3952
-
(2004)
Polymer
, vol.45
, pp. 3943-3952
-
-
Sharaf, M.A.1
Mark, J.E.2
-
25
-
-
19944391329
-
Lattice Monte Carlo simulations of chain conformations in polymer nanocomposites
-
Ozmusul M.S., Picu C.R., Sternstein S.S., and Kumar S.K. Lattice Monte Carlo simulations of chain conformations in polymer nanocomposites. Macromolecules 38 (2005) 4495-4500
-
(2005)
Macromolecules
, vol.38
, pp. 4495-4500
-
-
Ozmusul, M.S.1
Picu, C.R.2
Sternstein, S.S.3
Kumar, S.K.4
-
26
-
-
24944588321
-
Some simulations on filler reinforcement in elastomers
-
Mark J.E., Abou-Hussein R., Sen T.Z., and Kloczkowski A. Some simulations on filler reinforcement in elastomers. Polymer 46 (2005) 8894-8904
-
(2005)
Polymer
, vol.46
, pp. 8894-8904
-
-
Mark, J.E.1
Abou-Hussein, R.2
Sen, T.Z.3
Kloczkowski, A.4
-
27
-
-
0142077014
-
New high coordination lattice model for rotational isomeric state chains
-
Rapold R.F., and Mattice W.L. New high coordination lattice model for rotational isomeric state chains. J Chem Soc, Faraday Trans 91 (1995) 2435-2441
-
(1995)
J Chem Soc, Faraday Trans
, vol.91
, pp. 2435-2441
-
-
Rapold, R.F.1
Mattice, W.L.2
-
28
-
-
0034446492
-
Bridging the gap between atomistic and coarse-grained models of polymers
-
Baschnagel J., Binder K., Doruker P., Gusev A.A., Hahn O., Kremer K., et al. Bridging the gap between atomistic and coarse-grained models of polymers. Adv Polym Sci 152 (2000) 41-156
-
(2000)
Adv Polym Sci
, vol.152
, pp. 41-156
-
-
Baschnagel, J.1
Binder, K.2
Doruker, P.3
Gusev, A.A.4
Hahn, O.5
Kremer, K.6
-
29
-
-
0031559853
-
Reverse mapping of coarse grained polyethylene chains from the second nearest neighbor diamond lattice to an atomistic model in continuous space
-
Doruker P., and Mattice W.L. Reverse mapping of coarse grained polyethylene chains from the second nearest neighbor diamond lattice to an atomistic model in continuous space. Macromolecules 30 (1997) 5520-5526
-
(1997)
Macromolecules
, vol.30
, pp. 5520-5526
-
-
Doruker, P.1
Mattice, W.L.2
-
30
-
-
0030105380
-
Introduction of short and long range energies to the simulation of 'real' chains on the second lattice
-
Rapold R.F., and Mattice W.L. Introduction of short and long range energies to the simulation of 'real' chains on the second lattice. Macromolecules 29 (1996) 2457-2466
-
(1996)
Macromolecules
, vol.29
, pp. 2457-2466
-
-
Rapold, R.F.1
Mattice, W.L.2
-
31
-
-
0346058117
-
Monte Carlo simulations investigating the threading of cyclic poly(ethylene oxide) by linear chains in the melt
-
Helfer C.A., Xu G., Mattice W.L., and Pugh C. Monte Carlo simulations investigating the threading of cyclic poly(ethylene oxide) by linear chains in the melt. Macromolecules 36 (2003) 10071-10078
-
(2003)
Macromolecules
, vol.36
, pp. 10071-10078
-
-
Helfer, C.A.1
Xu, G.2
Mattice, W.L.3
Pugh, C.4
-
32
-
-
0031078029
-
Estimation of long range interaction in coarse-grained rotational isomeric state polyethylene chains on a high coordination lattice
-
Cho J., and Mattice W.L. Estimation of long range interaction in coarse-grained rotational isomeric state polyethylene chains on a high coordination lattice. Macromolecules 30 (1997) 637-644
-
(1997)
Macromolecules
, vol.30
, pp. 637-644
-
-
Cho, J.1
Mattice, W.L.2
-
33
-
-
0001684660
-
Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice: application to polypropylene
-
Haliloglu T., and Mattice W.L. Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice: application to polypropylene. J Chem Phys 108 (1997) 6989-6995
-
(1997)
J Chem Phys
, vol.108
, pp. 6989-6995
-
-
Haliloglu, T.1
Mattice, W.L.2
-
34
-
-
33947333633
-
Conformational energies of n-alkanes and the random configuration of higher homologs including polyethylene
-
Abe A., Jernigan R.L., and Flory P.J. Conformational energies of n-alkanes and the random configuration of higher homologs including polyethylene. J Am Chem Soc 88 (1966) 631-639
-
(1966)
J Am Chem Soc
, vol.88
, pp. 631-639
-
-
Abe, A.1
Jernigan, R.L.2
Flory, P.J.3
-
35
-
-
0021977420
-
Rotational isomeric state analysis of poly(oxyethylene). Conformational energies and the random-coil configuration
-
Abe A., Tasaki K., and Mark J.E. Rotational isomeric state analysis of poly(oxyethylene). Conformational energies and the random-coil configuration. Polym J 17 (1985) 883-893
-
(1985)
Polym J
, vol.17
, pp. 883-893
-
-
Abe, A.1
Tasaki, K.2
Mark, J.E.3
-
36
-
-
36849098527
-
Shape of a random-flight chain
-
Solc K., and Stockmayer W.H. Shape of a random-flight chain. J Chem Phys 54 (1971) 2756-2757
-
(1971)
J Chem Phys
, vol.54
, pp. 2756-2757
-
-
Solc, K.1
Stockmayer, W.H.2
-
37
-
-
0033691894
-
Rotational isomeric state chains on a high coordination lattice: dynamic Monte Carlo algorithm details
-
Clancy T.C., and Mattice W.L. Rotational isomeric state chains on a high coordination lattice: dynamic Monte Carlo algorithm details. J Chem Phys 112 (2000) 10049-10055
-
(2000)
J Chem Phys
, vol.112
, pp. 10049-10055
-
-
Clancy, T.C.1
Mattice, W.L.2
-
38
-
-
5744249209
-
Equation-of-state calculations by fast computing machines
-
Metropolis N., Rosenbluth A.W., Rosenbluth M.N., Teller A.H., and Teller E.J. Equation-of-state calculations by fast computing machines. J Chem Phys 21 (1953) 1087-1092
-
(1953)
J Chem Phys
, vol.21
, pp. 1087-1092
-
-
Metropolis, N.1
Rosenbluth, A.W.2
Rosenbluth, M.N.3
Teller, A.H.4
Teller, E.J.5
|