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臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
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Institution Date Title Author
臺大學術典藏 2021-05-24T13:07:18Z Microstructure Maps of Complex Perovskite Materials from Extensive Monte Carlo Sampling Using Machine Learning Enabled Energy Model Chen, Hsin An; Tang, Ping Han; Chen, Guan Jie; CHIEN-CHENG CHANG; Pao, Chun Wei
國立交通大學 2020-05-05T00:01:31Z Instantaneous normal mode analysis for OKE reduced spectra of liquid and supercooled water: Contributions of low-density and high-density liquids Wu, Ten-Ming; Tang, Ping-Han
國立交通大學 2019-04-02T06:00:23Z Reorientation of OH-group connecting bifurcated H-bond acceptors in liquid water Tang, Ping-Han; Fan, Yi-Yao; Hsu, Wei-Lin; Wu, Ten-Ming
國立交通大學 2019-04-02T06:00:00Z Molecular dynamics simulations for optical Kerr effect of TIP4P/2005 water in liquid and supercooled states Tang, Ping-Han; Wu, Ten-Ming
國立交通大學 2019-04-02T05:59:04Z Comparative study of cluster Ag17Cu2 by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation Tang, Ping-Han; Wu, Ten-Ming; Yen, Tsung-Wen; Lai, S. K.; Hsu, P. J.
國立交通大學 2017-04-21T06:55:42Z Analysis of local bond-orientational order for liquid gallium at ambient pressure: Two types of cluster structures Chen, Lin-Yuan; Tang, Ping-Han; Wu, Ten-Ming
國立交通大學 2015-07-21T11:21:02Z Local structural effects on orientational relaxation of OH-bond in liquid water over short to intermediate timescales Lin, S. R.; Tang, Ping-Han; Wu, Ten-Ming
國立交通大學 2014-12-12T02:33:24Z 金屬叢集的熔化行為: 依據瞬間正則模分析的次序參數 唐平翰; Tang, Ping-Han; 吳天鳴; Wu, Ten-Ming
國立交通大學 2014-12-08T15:33:32Z Instantaneous normal mode analysis for intermolecular and intramolecular vibrations of water from atomic point of view Chen, Yu-Chun; Tang, Ping-Han; Wu, Ten-Ming
國立交通大學 2014-12-08T15:28:47Z Melting behavior of Ag-14 cluster: An order parameter by instantaneous normal modes Tang, Ping-Han; Wu, Ten-Ming; Hsu, P. J.; Lai, S. K.
國立交通大學 2014-12-08T15:27:04Z Comparative study of cluster Ag(17)Cu(2) by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation Tang, Ping-Han; Wu, Ten-Ming; Yen, Tsung-Wen; Lai, S. K.; Hsu, P. J.

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