Zobrazeno 1 - 10
of 363
pro vyhledávání: '"Do, Changwoo"'
Autor:
Ding, Lijie, Tung, Chi-Huan, Cao, Zhiqiang, Ye, Zekun, Gu, Xiaodan, Xia, Yan, Chen, Wei-Ren, Do, Changwoo
Ladder polymers, known for their rigid, ladder-like structures, exhibit exceptional thermal stability and mechanical strength, positioning them as candidates for advanced applications. However, accurately determining their structure from solution sca
Externí odkaz:
http://arxiv.org/abs/2411.00134
We develop a Machine Learning Inversion method for analyzing scattering functions of mechanically driven polymers and extracting the corresponding feature parameters, which include energy parameters and conformation variables. The polymer is modeled
Externí odkaz:
http://arxiv.org/abs/2410.05574
We develop off-lattice simulations of semiflexible polymer chains subjected to applied mechanical forces using Markov Chain Monte Carlo. Our approach models the polymer as a chain of fixed-length bonds, with configurations updated through adaptive no
Externí odkaz:
http://arxiv.org/abs/2409.15223
Neutron scattering experiments have played vital roles in exploring materials properties in the past decades. While user interfaces have been improved over time, neutron scattering experiments still require specific knowledge or training by an expert
Externí odkaz:
http://arxiv.org/abs/2407.19075
This study outlines a numerical methodology aimed at rectifying the neutron scattering cross-sections of fundamental elements across a range of low neutron energies typically employed in general neutron scattering experiments. By using the experiment
Externí odkaz:
http://arxiv.org/abs/2309.15343
Autor:
Ma, Jihong, Carrillo, Jan-Michael Y., Do, Changwoo, Chen, Wei-Ren, Falus, Péter, Shen, Zhiqiang, Hong, Kunlun, Sumpter, Bobby G., Wang, Yangyang
Publikováno v:
Phys. Rev. E 104, 024503 (2021)
The spatial correlations of entangled polymer dynamics are examined by molecular dynamics simulations and neutron spin-echo spectroscopy. Due to the soft nature of topological constraints, the initial spatial decays of intermediate scattering functio
Externí odkaz:
http://arxiv.org/abs/2108.00964
Autor:
Tung, Chi-Huan, Hsiao, Yu-Jung, Chen, Hsin-Lung, Huang, Guan-Rong, Porcar, Lionel, Chang, Ming-Ching, Carrillo, Jan-Michael, Wang, Yangyang, Sumpter, Bobby G., Shinohara, Yuya, Taylor, Jon, Do, Changwoo, Chen, Wei-Ren
Publikováno v:
In Journal of Colloid And Interface Science April 2024 659:739-750
Autor:
Tung, Chi-Huan, Chang, Shou-Yi, Carrillo, Jan-Michael, Sumpter, Bobby G., Do, Changwoo, Chen, Wei-Ren
We outline a machine learning strategy for determining the effective interaction in the condensed phases of matter using scattering. Via a case study of colloidal suspensions, we showed that the effective potential can be probabilistically inferred f
Externí odkaz:
http://arxiv.org/abs/2103.14883
Autor:
Tung, Chi-Huan, Chang, Shou-Yi, Yip, Sidney, Wang, Yangyang, Carrillo, Jan-Michael Y., Sumpter, Bobby G., Shinohara, Yuya, Do, Changwoo, Chen, Wei-Ren
Publikováno v:
Journal of Chemical Physics; 3/7/2024, Vol. 160 Issue 9, p1-9, 9p
Akademický článek
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