Seguir
Jui-Hsiang (Sean) Hung
Jui-Hsiang (Sean) Hung
Email confirmado em corning.com
Título
Citado por
Citado por
Ano
Neural-network-biased genetic algorithms for materials design: evolutionary algorithms that learn
TK Patra, V Meenakshisundaram, JH Hung, DS Simmons
ACS combinatorial science 19 (2), 96-107, 2017
1082017
Designing sequence-specific copolymer compatibilizers using a molecular-dynamics-simulation-based genetic algorithm
V Meenakshisundaram, JH Hung, TK Patra, DS Simmons
Macromolecules 50 (3), 1155-1166, 2017
732017
Design rules for highly conductive polymeric ionic liquids from molecular dynamics simulations
Y Cheng, J Yang, JH Hung, TK Patra, DS Simmons
Macromolecules 51 (17), 6630-6644, 2018
592018
Superiority of Branched Side Chains in Spontaneous Nanowire Formation: Exemplified by Poly (3‐2‐methylbutylthiophene) for High‐Performance Solar Cells
HC Chen, IC Wu, JH Hung, FJ Chen, IWP Chen, YK Peng, CS Lin, ...
Small 7 (8), 1098-1107, 2011
572011
Universal localization transition accompanying glass formation: Insights from efficient molecular dynamics simulations of diverse supercooled liquids
JH Hung, TK Patra, V Meenakshisundaram, JH Mangalara, DS Simmons
Soft Matter 15 (6), 1223-1242, 2019
542019
Temperature-independent rescaling of the local activation barrier drives free surface nanoconfinement effects on segmental-scale translational dynamics near T g
D Diaz-Vela, JH Hung, DS Simmons
ACS Macro Letters 7 (11), 1295-1301, 2018
372018
Heterogeneous rouse model predicts polymer chain translational normal mode decoupling
JH Hung, JH Mangalara, DS Simmons
Macromolecules 51 (8), 2887-2898, 2018
292018
Design rules for glass formation from model molecules designed by a neural-network-biased genetic algorithm
V Meenakshisundaram, JH Hung, DS Simmons
Soft Matter 15 (39), 7795-7808, 2019
192019
Structure--Photophysical Property Relationship of Conjugated Rod--Coil Block Copolymers in Solutions
JH Hung, YL Lin, YJ Sheng, HK Tsao
Macromolecules 45, 2166-2170, 2012
132012
Forecasting the experimental glass transition from short time relaxation data
JH Hung, TK Patra, DS Simmons
Journal of Non-Crystalline Solids 544, 120205, 2020
112020
Do string-like cooperative motions predict relaxation times in glass-forming liquids?
JH Hung, DS Simmons
The Journal of Physical Chemistry B 124 (1), 266-276, 2019
112019
ACS Macro Lett. 7, 1295 (2018)
D Diaz-Vela, JH Hung, DS Simmons
5
Scale-Free Interfacial Dynamic Decoupling Drives Free-Surface Effects on the Glass Transition
D Simmons, D Diaz-Vela, JH Hung, H Guo
APS March Meeting Abstracts 2018, A55. 012, 2018
22018
Theoretical insights from facile microsecond simulation of the glass transition
JH Hung, T Patra, D Simmons
APS March Meeting Abstracts 2016, E33. 002, 2016
12016
Insights into the underlying physics of glass formation from long-time and high-throughput equilibrium simulations of glass-formers in thin films and the bulk
D Simmons, DD Vela, JH Hung, T Patra
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Interrelations between Segmental and Chain Dynamics in the Glass Formation Range of Bulk and Nanoconfined Polymers
JH Hung, JH Mangalara, DS Simmons
2018 AIChE Annual Meeting, 2018
2018
Computational Prediction and Evolutionary Design of Polymer Glass-Formation Behavior
DS Simmons, JH Hung, V Meenakshisundaram, TK Patra
2017 AIChE Annual Meeting, 2017
2017
Ultra-Fragile “Granular Materials” Designed Via a Genetic Algorithm
V Meenakshisundaram, JH Hung, DS Simmons
2017 AIChE Annual Meeting, 2017
2017
Insights into the nature of glass formation from ultra-efficient simulations of the supercooled state
D Simmons, JH Hung, T Patra, JH Mangalara, V Meenakshisundaram
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
Evidence for a universal localization transition underlying the glass transition
D Simmons, JH Hung, T Patra, V Meenakshisundaram, JH Mangalara
APS March Meeting Abstracts 2017, B18. 007, 2017
2017
O sistema não pode efectuar a operação agora. Tente mais tarde.
Artigos 1–20