-
1
-
-
0027684669
-
Reactive processing of poly(ethylene 2,6-naphthalate dicarboxylate)/poly(ethylene terephthalate) blends
-
M.E. Stewart, A.J. Cox, and D.M. Naylor Reactive processing of poly(ethylene 2,6-naphthalate dicarboxylate)/poly(ethylene terephthalate) blends Polymer 34 1993 4060 4067
-
(1993)
Polymer
, vol.34
, pp. 4060-4067
-
-
Stewart, M.E.1
Cox, A.J.2
Naylor, D.M.3
-
2
-
-
0030271001
-
Miscibility of poly(ethylene terephthalate)/poly(ethylene 2,6-naphthalate) blends by transesterification
-
W.I. Dae, Y.P. Soo, and G.C. Cheol Miscibility of poly(ethylene terephthalate)/poly(ethylene 2,6-naphthalate) blends by transesterification J. Polym. Sci. A: Polym. Chem. 34 1996 2841 2850
-
(1996)
J. Polym. Sci. A: Polym. Chem.
, vol.34
, pp. 2841-2850
-
-
Dae, W.I.1
Soo, Y.P.2
Cheol, G.C.3
-
3
-
-
27744471791
-
Improving oxygen barrier properties of poly(ethylene terephthalate) by incorporating isophthalate
-
R. Liu, and Y.S. Hu Improving oxygen barrier properties of poly(ethylene terephthalate) by incorporating isophthalate J. Appl. Polym. Sci. 98 2005 1615 1628
-
(2005)
J. Appl. Polym. Sci.
, vol.98
, pp. 1615-1628
-
-
Liu, R.1
Hu, Y.S.2
-
4
-
-
84886245503
-
Molecular simulation study of penetrant gas transport properties into the pure and nanosized silica particles filled polysulfone membranes
-
G. Karim, A.I. Sepideh, A. Masoud, and M. Hamid Molecular simulation study of penetrant gas transport properties into the pure and nanosized silica particles filled polysulfone membranes J. Membr. Sci. 451 2014 117 134
-
(2014)
J. Membr. Sci.
, vol.451
, pp. 117-134
-
-
Karim, G.1
Sepideh, A.I.2
Masoud, A.3
Hamid, M.4
-
5
-
-
1842582352
-
Oxygen barrier properties of copolyesters containing a mesogenic monomer
-
Y. Hu, and R. Liu Oxygen barrier properties of copolyesters containing a mesogenic monomer Macromolecules 37 2004 2136 2143
-
(2004)
Macromolecules
, vol.37
, pp. 2136-2143
-
-
Hu, Y.1
Liu, R.2
-
6
-
-
33748092534
-
Molecular dynamics simulation of gas permeation phenomena in a microporous silica membrane
-
W. Chang, and T.Y. Lee Molecular dynamics simulation of gas permeation phenomena in a microporous silica membrane Chem. Eng. Sci. 61 2006 3974 3985
-
(2006)
Chem. Eng. Sci.
, vol.61
, pp. 3974-3985
-
-
Chang, W.1
Lee, T.Y.2
-
7
-
-
4544248135
-
Crystallinity and oxygen transport properties of PET bottle walls
-
R. Liu, and Y.S. Hu Crystallinity and oxygen transport properties of PET bottle walls J. Appl. Polym. Sci. 94 2004 671 677
-
(2004)
J. Appl. Polym. Sci.
, vol.94
, pp. 671-677
-
-
Liu, R.1
Hu, Y.S.2
-
8
-
-
67650154182
-
Non-isothermal crystallization of PET/PLA blends
-
H.P. Chen, M. Pyda, and P. Cebe Non-isothermal crystallization of PET/PLA blends Thermochim. Acta 492 1-2 2009 61 66
-
(2009)
Thermochim. Acta
, vol.492
, Issue.1-2
, pp. 61-66
-
-
Chen, H.P.1
Pyda, M.2
Cebe, P.3
-
9
-
-
84872289130
-
Poly(ethylene terephthalate) modified with bisphenol S units, with increased glass transition temperature
-
N. Lotti, M. Colonna, M. Fiorini, L. Finelli, and C. Berti Poly(ethylene terephthalate) modified with bisphenol S units, with increased glass transition temperature J. Appl. Polym. Sci. 128 1 2013 416 423
-
(2013)
J. Appl. Polym. Sci.
, vol.128
, Issue.1
, pp. 416-423
-
-
Lotti, N.1
Colonna, M.2
Fiorini, M.3
Finelli, L.4
Berti, C.5
-
10
-
-
84887493248
-
D-Glucose-derived PET copolyesters with enhanced Tg
-
C. Japu, D. Martínez, A. Ilarduya, A. Alla, M.G. García-Martín, J.A. Galbis, and S. Muñoz-Guerra d-Glucose-derived PET copolyesters with enhanced Tg Polym. Chem. 4 12 2013 3524 3536
-
(2013)
Polym. Chem.
, vol.4
, Issue.12
, pp. 3524-3536
-
-
Japu, C.1
Martínez, D.2
Ilarduya, A.3
Alla, A.4
García-Martín, M.G.5
Galbis, J.A.6
Muñoz-Guerra, S.7
-
11
-
-
84899946655
-
Bio-based poly(ethylene terephthalate) copolyesters made from cyclic monomers derived from tartaric acid
-
C. Japu, D. Martínez, A. Ilarduya, A. Alla, and S. Muñoz-Guerra Bio-based poly(ethylene terephthalate) copolyesters made from cyclic monomers derived from tartaric acid Polymer (United Kingdom) 55 10 2014 2294 2304
-
(2014)
Polymer (United Kingdom)
, vol.55
, Issue.10
, pp. 2294-2304
-
-
Japu, C.1
Martínez, D.2
Ilarduya, A.3
Alla, A.4
Muñoz-Guerra, S.5
-
12
-
-
79951853625
-
Effect of recycled PET in the fracture mechanics of polymer mortar
-
J.M.L. Reis, R. Chianelli-Junior, J.L. Cardoso, and F.J.V. Marinho Effect of recycled PET in the fracture mechanics of polymer mortar Constr. Build. Mater. 25 6 2011 2799 2804
-
(2011)
Constr. Build. Mater.
, vol.25
, Issue.6
, pp. 2799-2804
-
-
Reis, J.M.L.1
Chianelli-Junior, R.2
Cardoso, J.L.3
Marinho, F.J.V.4
-
14
-
-
0033815044
-
Glass transition temperature of poly(vinyl-chloride) form molecular dynamics simulation: Explicit atom model versus rigid CH2 and CHCI groups model
-
B.F. Abu-Sharkh Glass transition temperature of poly(vinyl-chloride) form molecular dynamics simulation: Explicit atom model versus rigid CH2 and CHCI groups model Comput. Thoer. Polym. Sci 11 2001 29 34
-
(2001)
Comput. Thoer. Polym. Sci
, vol.11
, pp. 29-34
-
-
Abu-Sharkh, B.F.1
-
15
-
-
0035970530
-
Prediction of the glass transition temperatures for epoxy resins and blends using group interaction modeling
-
V.R. Gumen, F.R. Jones, and D. Attwood Prediction of the glass transition temperatures for epoxy resins and blends using group interaction modeling Polymer 42 2001 5717 5725
-
(2001)
Polymer
, vol.42
, pp. 5717-5725
-
-
Gumen, V.R.1
Jones, F.R.2
Attwood, D.3
-
16
-
-
0037072860
-
Glass transition temperature of low molecular weight poly (3-aminopropyl methyl siloxane). A molecular dynamics study
-
P. Javier, and B. Juan Glass transition temperature of low molecular weight poly (3-aminopropyl methyl siloxane). A molecular dynamics study Polymer 43 2002 6049 6055
-
(2002)
Polymer
, vol.43
, pp. 6049-6055
-
-
Javier, P.1
Juan, B.2
-
17
-
-
2342660660
-
Molecular dynamics simulations of the glass transition in polymer melts
-
W. Paul Molecular dynamics simulations of the glass transition in polymer melts Polymer 45 2004 3901
-
(2004)
Polymer
, vol.45
, pp. 3901
-
-
Paul, W.1
-
18
-
-
40949135388
-
Predict the glass transition temperature of glycerol-water binary cryoprotectant by molecular dynamic simulation
-
D.X. Li, and B.L. Liu Predict the glass transition temperature of glycerol-water binary cryoprotectant by molecular dynamic simulation Cryobiology 56 2008 114 119
-
(2008)
Cryobiology
, vol.56
, pp. 114-119
-
-
Li, D.X.1
Liu, B.L.2
-
19
-
-
84920655779
-
-
Accelrys Software Inc. Release6.0, Accelrys Software Inc., San Diego
-
Accelrys Software Inc., Materials Studio Modeling Environment, Release6.0, Accelrys Software Inc., San Diego, 2011.
-
(2011)
Materials Studio Modeling Environment
-
-
-
20
-
-
15344349617
-
Polysiloxanes: Ab initio force field and structural, conformational and thermophysical properties
-
H. Sun, and D. Rigby Polysiloxanes: ab initio force field and structural, conformational and thermophysical properties Spectrochim. Acta 53 1997 1301 1323
-
(1997)
Spectrochim. Acta
, vol.53
, pp. 1301-1323
-
-
Sun, H.1
Rigby, D.2
-
21
-
-
0031275824
-
Computer simulations of poly(ethylene oxide): Force field, PVT diagram and cyclization behaviour
-
D. Rigby, H. Sun, and B.E. Eichinger Computer simulations of poly(ethylene oxide): force field, PVT diagram and cyclization behaviour Polym. Int. 44 1997 311 330
-
(1997)
Polym. Int.
, vol.44
, pp. 311-330
-
-
Rigby, D.1
Sun, H.2
Eichinger, B.E.3
-
22
-
-
33745893577
-
PET/PEN blends of industrial interest as barrier materials. Part I. Many-scale molecular modeling of PET/PEN blends
-
M. Fermeglia, P. Cosoli, M. Ferrone, S. Piccarolo, G. Mensitieri, and S. Pricl PET/PEN blends of industrial interest as barrier materials. Part I. Many-scale molecular modeling of PET/PEN blends Polymer 47 2006 5979 5989
-
(2006)
Polymer
, vol.47
, pp. 5979-5989
-
-
Fermeglia, M.1
Cosoli, P.2
Ferrone, M.3
Piccarolo, S.4
Mensitieri, G.5
Pricl, S.6
-
23
-
-
36749107785
-
Molecular dynamics simulations at constant pressure and/or temperature
-
H.C. Andersen Molecular dynamics simulations at constant pressure and/or temperature J. Chem. Phys. 72 1980 2384 2393
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 2384-2393
-
-
Andersen, H.C.1
-
24
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
H.J.C. Berendsen, J.P.M. Postma, W.F. van Gunsteren, A. Di Nola, and J.R. Haak Molecular dynamics with coupling to an external bath J. Chem. Phys. 81 1984 3684 3690
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
Di Nola, A.4
Haak, J.R.5
-
25
-
-
0037911305
-
Molecular simulations of small gas diffusion and solubility in copolymers of styrene polymer
-
E. Kucupinar, and P. Doruker Molecular simulations of small gas diffusion and solubility in copolymers of styrene polymer Polymer 44 12 2003 3607 3620
-
(2003)
Polymer
, vol.44
, Issue.12
, pp. 3607-3620
-
-
Kucupinar, E.1
Doruker, P.2
-
26
-
-
33745351035
-
Molecular dynamics simulation of diffusion of gases in pure and silica-filled poly(1-trimethylsilyl-1-propyne) [PTMSP]
-
J.H. Zhou, R.X. Zhu, J.M. Zhou, and M.B. Chen Molecular dynamics simulation of diffusion of gases in pure and silica-filled poly(1-trimethylsilyl-1-propyne) [PTMSP] Polymer 47 2006 5206 5212
-
(2006)
Polymer
, vol.47
, pp. 5206-5212
-
-
Zhou, J.H.1
Zhu, R.X.2
Zhou, J.M.3
Chen, M.B.4
-
29
-
-
84873951862
-
Glass transition temperature of functionalized graphene-polymer composites
-
Q. ZH, C.H. Xue, M.X. Lv, H.X. Shan, C.C. Zhang, X.Y. Ling, Z.H. Zhou, and Y. Jiao Glass transition temperature of functionalized graphene-polymer composites Comput. Mater. Sci. 71 2013 66 71
-
(2013)
Comput. Mater. Sci.
, vol.71
, pp. 66-71
-
-
Zh, Q.1
Xue, C.H.2
Lv, M.X.3
Shan, H.X.4
Zhang, C.C.5
Ling, X.Y.6
Zhou, Z.H.7
Jiao, Y.8
-
30
-
-
0025844005
-
Glass transition temperature of copolyesters of PET, PEN and PHB as determined by dynamic mechanical analysis
-
D. Chen, and H.G. Zachmann Glass transition temperature of copolyesters of PET, PEN and PHB as determined by dynamic mechanical analysis Polymer 32 1991 1612
-
(1991)
Polymer
, vol.32
, pp. 1612
-
-
Chen, D.1
Zachmann, H.G.2
-
31
-
-
33748777102
-
Study of the glass transition temperature of polymer surface by coarse-grained molecular dynamics simulation
-
H. Morta, K. Tanaka, T. Kajiyama, T. Nishi, and M. Doi Study of the glass transition temperature of polymer surface by coarse-grained molecular dynamics simulation Macromolecules 39 2006 6233 6237
-
(2006)
Macromolecules
, vol.39
, pp. 6233-6237
-
-
Morta, H.1
Tanaka, K.2
Kajiyama, T.3
Nishi, T.4
Doi, M.5
-
32
-
-
0012945076
-
Sci. Technol. Adv. Mater. Surface glass transition temperatures of monodisperse polystyrene films by scanning force microscopy
-
T. Kajiyama, K. Tanaka, N. Satomi, and A. Takahara Sci. Technol. Adv. Mater. Surface glass transition temperatures of monodisperse polystyrene films by scanning force microscopy Macromolecules 1 2000 31 35
-
(2000)
Macromolecules
, vol.1
, pp. 31-35
-
-
Kajiyama, T.1
Tanaka, K.2
Satomi, N.3
Takahara, A.4
-
33
-
-
0037192211
-
Local dynamics of stereoregular PMMAs using molecular simulation
-
A. Soldera, and Y. Grohens Local dynamics of stereoregular PMMAs using molecular simulation Macromolecules 35 2002 722 726
-
(2002)
Macromolecules
, vol.35
, pp. 722-726
-
-
Soldera, A.1
Grohens, Y.2
-
34
-
-
84894683930
-
Chain mobility, thermal, and mechanical properties of poly(ethylene furanoate) compared to poly(ethylene terephthalate)
-
S.K. Burgess, J.E. Leisen, B.E. Kraftschik, C.R. Mubarak, R.M. Kriegel, and W.J. Koros Chain mobility, thermal, and mechanical properties of poly(ethylene furanoate) compared to poly(ethylene terephthalate) Macromolecules 47 4 2014 1383 1391
-
(2014)
Macromolecules
, vol.47
, Issue.4
, pp. 1383-1391
-
-
Burgess, S.K.1
Leisen, J.E.2
Kraftschik, B.E.3
Mubarak, C.R.4
Kriegel, R.M.5
Koros, W.J.6
-
35
-
-
0037072860
-
Glass transition temperature of low molecular weight poly(3-aminopropyl methyl siloxane). A molecular dynamics study
-
J. Pozuelo, and J. Baselga Glass transition temperature of low molecular weight poly(3-aminopropyl methyl siloxane). A molecular dynamics study Polymer 43 2002 6049 6055
-
(2002)
Polymer
, vol.43
, pp. 6049-6055
-
-
Pozuelo, J.1
Baselga, J.2
-
37
-
-
77249103472
-
In situ prepared PET nanocomposites: Effect of organically modified montmorillonite and fumed silica nano-particles on PET physical properties and thermal degradation kinetics
-
A.A. Vassiliou, K. Chrissafis, and D.N. Bikiaris In situ prepared PET nanocomposites: effect of organically modified montmorillonite and fumed silica nano-particles on PET physical properties and thermal degradation kinetics Thermochim. Acta 500 2010 21 29
-
(2010)
Thermochim. Acta
, vol.500
, pp. 21-29
-
-
Vassiliou, A.A.1
Chrissafis, K.2
Bikiaris, D.N.3
-
38
-
-
77957105572
-
Non-isothermal crystallization kinetic of poly(ethylene terephthalate)/fumed silica (PET/SiO) prepared by in situ polymerization
-
G. Antoniadis, K.M. Paraskevopoulos, D. Bikiaris, and K. Chrissafis Non-isothermal crystallization kinetic of poly(ethylene terephthalate)/fumed silica (PET/SiO) prepared by in situ polymerization Thermochim. Acta 510 2010 103 112
-
(2010)
Thermochim. Acta
, vol.510
, pp. 103-112
-
-
Antoniadis, G.1
Paraskevopoulos, K.M.2
Bikiaris, D.3
Chrissafis, K.4
|