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Journal Articles

Molecular dynamics simulation of slit rheometer for predicting shear thinning of short polyethylene chains

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Tzu-Chuan Chang (張子娟), Rong-Yeu Chang (張榮語), Huan-Chang Tseng (曾煥錩)
Journal: Physics of Fluids
Physics of Fluids 36, 093123 (2024)
https://doi.org/10.1063/5.0230944
Published: September 2024
View article titled, Molecular dynamics simulation of slit rheometer for predicting shear thinning of short polyethylene chains
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Journal Articles

A constitutive equation for fiber suspensions in viscoelastic media

Huan-Chang Tseng (曾煥錩)
Journal: Physics of Fluids
Physics of Fluids 33, 071702 (2021)
https://doi.org/10.1063/5.0057072
Published: July 2021
View article titled, A constitutive equation for fiber suspensions in viscoelastic media
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Journal Articles

A constitutive analysis of stress overshoot for polymer melts under startup shear flow

Huan-Chang Tseng (曾煥錩)
Journal: Physics of Fluids
Physics of Fluids 33, 051706 (2021)
https://doi.org/10.1063/5.0054379
Published: May 2021
View article titled, A constitutive analysis of stress overshoot for polymer melts under startup shear flow
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Journal Articles

A revisitation of White−Metzner viscoelastic fluids

Huan-Chang Tseng (曾煥錩)
Journal: Physics of Fluids
Physics of Fluids 33, 057115 (2021)
https://doi.org/10.1063/5.0049132
Published: May 2021
View article titled, A revisitation of White−Metzner viscoelastic fluids
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Journal Articles

A revisitation of generalized Newtonian fluids

Huan-Chang Tseng
Journal: Journal of Rheology
J. Rheol. 64, 493–504 (2020)
https://doi.org/10.1122/1.5139198
Published: May 2020
View article titled, A revisitation of generalized Newtonian fluids
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Journal Articles

The use of informed isotropic constitutive equation to simulate anisotropic rheological behaviors in fiber suspensions

Huan-Chang Tseng, Anthony J. Favaloro
Journal: Journal of Rheology
J. Rheol. 63, 263–274 (2019)
https://doi.org/10.1122/1.5064727
Published: March 2019
View article titled, The use of informed isotropic constitutive equation to simulate anisotropic rheological behaviors in fiber suspensions
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Journal Articles

Coupled flow and fiber orientation analysis for 3D injection molding simulations of fiber composites

Huan-Chang Tseng, Tung-Huan Su
Journal: AIP Conference Proceedings
AIP Conf. Proc. 2065, 030021 (2019)
https://doi.org/10.1063/1.5088279
Published: February 2019
View article titled, Coupled flow and fiber orientation analysis for 3D injection molding simulations of fiber composites
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Journal Articles

A new anisotropic flow simulation for compression molding of glass-mat thermoplastics

Anthony J. Favaloro, R. Byron Pipes, Huan-Chang Tseng
Journal: AIP Conference Proceedings
AIP Conf. Proc. 2065, 030038 (2019)
https://doi.org/10.1063/1.5088296
Published: February 2019
View article titled, A new anisotropic flow simulation for compression molding of glass-mat thermoplastics
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Journal Articles

The use of principal spatial tensor to predict anisotropic fiber orientation in concentrated fiber suspensions

Huan-Chang Tseng, Rong-Yeu Chang, Chia-Hsiang Hsu
Journal: Journal of Rheology
J. Rheol. 62, 313–320 (2018)
https://doi.org/10.1122/1.4998520
Published: January 2018
View article titled, The use of principal spatial tensor to predict anisotropic fiber orientation in concentrated fiber suspensions
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Journal Articles

An objective tensor to predict anisotropic fiber orientation in concentrated suspensions

Huan-Chang Tseng, Rong-Yeu Chang, Chia-Hsiang Hsu
Journal: Journal of Rheology
J. Rheol. 60, 215–224 (2016)
https://doi.org/10.1122/1.4939098
Published: March 2016
View article titled, An objective tensor to predict anisotropic fiber orientation in concentrated suspensions
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Journal Articles

Phenomenological improvements to predictive models of fiber orientation in concentrated suspensions

Huan-Chang Tseng, Rong-Yeu Chang, Chia-Hsiang Hsu
Journal: Journal of Rheology
J. Rheol. 57, 1597–1631 (2013)
https://doi.org/10.1122/1.4821038
Published: November 2013
View article titled, Phenomenological improvements to predictive models of fiber orientation in concentrated suspensions
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Journal Articles

Molecular structural property and potential energy dependence on nonequilibrium-thermodynamic state point of liquid n-hexadecane under shear

Huan-Chang Tseng, Rong-Yeu Chang, Jiann-Shing Wu
Journal: The Journal of Chemical Physics
J. Chem. Phys. 134, 044511 (2011)
https://doi.org/10.1063/1.3541825
Published: January 2011
View article titled, Molecular structural property and potential energy dependence on nonequilibrium-thermodynamic state point of liquid <em>n</em>-hexadecane under shear
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Journal Articles

Master curves and radial distribution functions for shear dilatancy of liquid n -hexadecane via nonequilibrium molecular dynamics simulations

Huan-Chang Tseng, Jiann-Shing Wu, Rong-Yeu Chang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 130, 164515 (2009)
https://doi.org/10.1063/1.3123171
Published: April 2009
View article titled, Master curves and radial distribution functions for shear dilatancy of liquid n -hexadecane via nonequilibrium molecular dynamics simulations
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Journal Articles

Material functions of liquid n -hexadecane under steady shear via nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects

Huan-Chang Tseng, Jiann-Shing Wu, Rong-Yeu Chang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 130, 084904 (2009)
https://doi.org/10.1063/1.3080768
Published: February 2009
View article titled, Material functions of liquid n -hexadecane under steady shear via nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects
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Journal Articles

Shear thinning and shear dilatancy of liquid n -hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects

Huan-Chang Tseng, Jiann-Shing Wu, Rong-Yeu Chang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 129, 014502 (2008)
https://doi.org/10.1063/1.2943314
Published: July 2008
View article titled, Shear thinning and shear dilatancy of liquid n -hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects
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