First principles molecular dynamics study of filled ice hydrogen hydrate by Zhang, Jingyun, Kuo, Jer-Lai, Iitaka, Toshiaki

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Metal free hydrogenation reaction on carbon doped boron nitride fullerene : a DFT study on the kinetic issue by Wu, Hongyu, Fan, Xiaofeng, Kuo, Jer-Lai

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Band gap opening of graphene by doping small boron nitride domains by Fan, Xiaofeng, Shen, Zexiang, Kuo, Jer-Lai, Liu, A. Q.

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Interaction between graphene and the surface of SiO2 by Chihaia, Viorel, Shen, Zexiang, Kuo, Jer-Lai, Fan, X. F., Zheng, W. T.

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Modulation of electronic properties from stacking orders and spin-orbit coupling for 3R-type MoS2 by Fan, Xiaofeng, Kuo, Jer-Lai, Zheng, Wei Tao, Singh, David Joseph, Sun, Chang Qing, Zhu, Weiguang

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High-pressure-induced comminution and recrystallization of CH3NH3PbBr3 nanocrystals as large thin nanoplates by White, Timothy John, Yan, Jiaxu, Shen, Ze Xiang, Yin, Tingting, Fang, Yanan, Chong, Wee Kiang, Ming, Koh Teck, Jiang, Shaojie, Li, Xianglin, Kuo, Jer-Lai, Fang, Jiye, Sum, Tze Chien

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Pressure-engineered structural and opestical properties of two-dimensional (C4H9NH3)2PbI4 perovskite exfoliated nm-thin flakes by Yin, Tingting, Liu, Bo, Yan, Jiaxu, Fang, Yanan, Chen, Minghua, Chong, Wee Kiang, Jiang, Shaojie, Kuo, Jer-Lai, Fang, Jiye, Liang, Pei, Wei, Shuhuai, Loh, Kian Ping, Sum, Tze Chien, White, Timothy John, Shen, Zexiang

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Theoretical study on the hydrogen-bond network and proton switch in ionic mixed clusters by Bing, Dan

Other Authors: “…Kuo Jer-Lai…”
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First-principles study of the magnetism in indium oxide-based dilute magnetic semiconductors by Guan, Lixiu

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Density functional theory study of hydrogen storage by spillover on graphene and boron nitride sheet: doping effect and the kinetic issues by Wu, Hongyu

Other Authors: “…Kuo Jer-Lai…”
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Oxygen K-edge X-ray absorption spectroscopy study in ice and molecular dynamics study in hydrogen hydrate : density functional theory applicaitons by Zhang, Jingyun

Other Authors: “…Kuo Jer-Lai…”
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