Long-lived modulation of plasmonic absorption by ballistic thermal injection von Tomko, John A., Runnerstrom, Evan L., Wang, Yi-Siang, Chu, Weibin, Nolen, Joshua R., Olson, David H., Kelley, Kyle P., Cleri, Angela, Nordlander, Josh, Caldwell, Joshua D., Prezhdo, Oleg V., Maria, Jon-Paul, Hopkins, Patrick E.

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Machine-learned dynamic disorder of electron transfer coupling von Wang, Yi-Siang, Wang, Chun-I, Yang, Chou-Hsun, Hsu, Chao-Ping

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A minimum quantum chemistry CCSD(T)/CBS dataset of dimeric interaction energies for small organic functional groups von Chang, Yu-Ming, Wang, Yi-Siang, Chao, Sheng D.

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Molecular dynamics simulations of fluid cyclopropane with MP2/CBS-fitted intermolecular interaction potentials von Ho, Yen-Ching, Wang, Yi-Siang, Chao, Sheng D.

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Single loop or double loop learning: English vocabulary learning performance and behavior of students in situated computer games with different guiding strategies von Hwang, Gwo-Jen, Wang, Siang-Yi

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Blue-Hazard-Free Organic Light-Emitting Diode with a Lifetime Greater than 200,000 h von Jou, Jwo-Huei, Lin, Wen-Jun, Shih, Sheng-Hsu, Wang, Yi-Siang, Sahoo, Snehasis, Singh, Meenu, Tsai, Yung-Cheng, Wen, Shih-Wen

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Intermolecular interactions of trifluorohalomethanes with Lewis bases in the gas phase: an ab initio study von Wang, Yi-Siang, Yin, Chih-Chien, Chao, Sheng D

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Combining Lindblad Master Equation and Surface Hopping to Evolve Distributions of Quantum Particles von Wang, Yi-Siang, Nijjar, Parmeet, Zhou, Xin, Bondar, Denys I, Prezhdo, Oleg V

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Hydrogen-bonding Structures and Energetics of Acrylamide Isomers, Tautomers, and Dimers: An ab initio Study and Spectral Analysis von Wang, Yi-Siang, Lin, Yi-De, Chao, Sheng Der

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Control of Charge Carrier Dynamics in Plasmonic Au Films by TiOx Substrate Stoichiometry von Lu, Teng-Fei, Wang, Yi-Siang, Tomko, John A, Hopkins, Patrick E, Zhang, Hong-Xing, Prezhdo, Oleg V

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Electron–Phonon Relaxation at Au/Ti Interfaces Is Robust to Alloying: Ab Initio Nonadiabatic Molecular Dynamics von Wang, Yi-Siang, Zhou, Xin, Tomko, John A, Giri, Ashutosh, Hopkins, Patrick E, Prezhdo, Oleg V

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Hydrogen bonded dimers of small alkyl substituted amides: Structures, energetics, and spectral analyses based on density functional theory calculations von Zeng, Zhi-Yong, Wang, Yi-Siang, Chao, Sheng D.

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A Minimum Quantum Chemistry CCSD(T)/CBS Data Set of Dimeric Interaction Energies for Small Organic Functional Groups: Heterodimers von Huang, Hsing-Hsiang, Wang, Yi-Siang, Chao, Sheng D.

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Molecular Dynamics Simulations of Liquid Water Structure and Diffusivity von Yu-De Chen, Arvin Huang-Te Li, Yi-Siang Wang, Sheng D. Chao

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First-principles determination of the ultrahigh electrical and thermal conductivity in free-electron metals via pressure tuning the electron-phonon coupling factor von Giri, Ashutosh, Gaskins, John T., Li, Linqiu, Wang, Yi-Siang, Prezhdo, Oleg V., Hopkins, Patrick E.

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Structures and Energetics of Neutral and Ionic Silicon−Germanium Clusters: Density Functional Theory and Coupled Cluster Studies von Wang, Yi-Siang, Chao, Sheng D

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A density functional theory study of double proton transfer reactions in formamide, formamide-formic acid and formic acid dimers von Wang, Yi-Siang, Shen, Kai-Lun, Chao, Sheng D.

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Interface and thickness tuning for blade coated small-molecule organic light-emitting diodes with high power efficiency von Chang, Yu-Fan, Chiu, Yu-Chian, Chang, Hao-Wen, Wang, Yi-Siang, Shih, Yi-Lun, Wu, Chih-Hao, Liu, Yi-Lun, Lin, Yu-Sheng, Meng, Hsin-Fei, Chi, Yun, Huang, Heh-Lung, Tseng, Mei-Rurng, Lin, Hao-Wu, Zan, Hsiao-Wen, Horng, Sheng-Fu, Juang, Jenh-Yih

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An efficient signature-based strategy for supporting inexact filtering in information filtering systems von Chang, Ye-In, Huang, Lee-Wen, Shen, Jun-Hong, Wang, Yi-Siang

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Seamless flipped learning: a mobile technology-enhanced flipped classroom with effective learning strategies von Hwang, Gwo-Jen, Lai, Chiu-Lin, Wang, Siang-Yi

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