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A simplified potential energy clock model for glassy polymers
Polymer
◽
10.1016/j.polymer.2009.06.068
◽
2009
◽
Vol 50
(17)
◽
pp. 4257-4269
◽
Cited By ~ 19
Author(s):
Douglas B. Adolf
◽
Robert S. Chambers
◽
Matthew A. Neidigk
Keyword(s):
Potential Energy
◽
Glassy Polymers
◽
Clock Model
Download Full-text
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Assessing the Validity of the Simplified Potential Energy Clock Model for Modeling Glass-Ceramics
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2017
◽
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Ryan Dale Jamison
◽
Anne M. Grillet
◽
Mark E. Stavig
◽
Kevin Strong
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Predictions of Yield Strength Evolution Due to Physical Aging of 828 DGEBA/DEA using the Simplified Potential Energy Clock Model.
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◽
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◽
Kevin Nicholas Long
◽
Jamie Michael Kropka
Keyword(s):
Yield Strength
◽
Potential Energy
◽
Physical Aging
◽
Clock Model
◽
Strength Evolution
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Characterization and calibration of a viscoelastic simplified potential energy clock model for inorganic glasses
Journal of Non-Crystalline Solids
◽
10.1016/j.jnoncrysol.2015.06.005
◽
2016
◽
Vol 432
◽
pp. 545-555
Author(s):
Robert S. Chambers
◽
Rajan Tandon
◽
Mark E. Stavig
Keyword(s):
Potential Energy
◽
Clock Model
◽
Inorganic Glasses
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Potential energy clock model: Justification and challenging predictions
Journal of Rheology
◽
10.1122/1.2716442
◽
2007
◽
Vol 51
(3)
◽
pp. 517-540
◽
Cited By ~ 27
Author(s):
Douglas B. Adolf
◽
Robert S. Chambers
◽
Jesse Flemming
◽
Joanne Budzien
◽
John McCoy
Keyword(s):
Potential Energy
◽
Clock Model
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Modeling the response of monofilament nylon cords with the nonlinear viscoelastic, simplified potential energy clock model
Polymer
◽
10.1016/j.polymer.2010.01.030
◽
2010
◽
Vol 51
(6)
◽
pp. 1530-1539
◽
Cited By ~ 3
Author(s):
Douglas B. Adolf
◽
Robert S. Chambers
◽
Daniel C. Hammerand
◽
Ming-Ya Tang
◽
Kevin Westgate
◽
...
Keyword(s):
Potential Energy
◽
Clock Model
◽
Nonlinear Viscoelastic
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Atomic mobility in strained glassy polymers: The role of fold catastrophes on the potential energy surface
Journal of Polymer Science Part B Polymer Physics
◽
10.1002/polb.23166
◽
2012
◽
Vol 50
(24)
◽
pp. 1733-1739
◽
Cited By ~ 13
Author(s):
Yongchul G. Chung
◽
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◽
Potential Energy Surface
◽
Energy Surface
◽
Glassy Polymers
◽
Atomic Mobility
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Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods
Molecular Physics
◽
10.1080/00268970050177585
◽
2000
◽
Vol 98
(21)
◽
pp. 1677-1690
◽
Cited By ~ 1
Author(s):
Alexander O. Mitrushenkov, Paolo Palmieri, Cr
Keyword(s):
Potential Energy
◽
Configuration Interaction
◽
Potential Energy Surfaces
◽
Numerical Techniques
◽
Energy Surfaces
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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex
Molecular Physics
◽
10.1080/002689700162414
◽
2000
◽
Vol 98
(7)
◽
pp. 419-427
◽
Cited By ~ 1
Author(s):
E. Czuchaj, M. Krosnicki, H. Stoll
Keyword(s):
Excited State
◽
Potential Energy
◽
Potential Energy Surfaces
◽
Theoretical Study
◽
State Potential
◽
Energy Surfaces
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An accurate, global, ab initio potential energy surface for the H + 3 molecule
Molecular Physics
◽
10.1080/002689700162540
◽
2000
◽
Vol 98
(5)
◽
pp. 261-273
◽
Cited By ~ 10
Author(s):
Oleg L. Polyansky, Rita Prosmiti, Wim Kl
Keyword(s):
Potential Energy
◽
Potential Energy Surface
◽
Ab Initio
◽
Energy Surface
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The energy-consistent method for the potential energy curves and the vibrational eigenfunctions of stable diatomic states
Molecular Physics
◽
10.1080/00268979709482078
◽
1997
◽
Vol 92
(1)
◽
pp. 105-108
◽
Cited By ~ 10
Author(s):
WEIGUO SUN
Keyword(s):
Potential Energy
◽
Potential Energy Curves
◽
Consistent Method
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