A push–pull FVF LDO with full‐spectrum PSR and fast transient response von Zheng, Heng, Liu, Baixin, Wang, Chen, Wang, Xukun, Zhou, Bo

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Interatomic Potential to Predict the Favored Glass-Formation Compositions and Local Atomic Arrangements of Ternary Al-Ni-Ti Metallic Glasses von Yang, Qilin, Li, Jiahao, Lai, Wensheng, Liu, Jianbo, Liu, Baixin

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Review of noise reduction methods of vibration signal for wind turbine bearings fault analysis von Bing, Liu, Baixin, Liu, Sheng, Wang, Huaping, Liu, Qianbin, Dai

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Atomic Simulations of U-Mo under Irradiation: A New Angular Dependent Potential von Ouyang, Wenhong, Lai, Wensheng, Li, Jiahao, Liu, Jianbo, Liu, Baixin

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Recent progress in degradation and recycling of epoxy resin von Feng, Yu, Zhang, Zhe, Yue, Dong, Belko, Victor O., Maksimenko, Sergey A., Deng, Jun, Sun, Yong, Yang, Zhou, Fu, Qiang, Liu, Baixin, Chen, Qingguo

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Study on thermal cycling ageing resistance of performances of polypropylene/elastomer/boron nitride nanocomposites for high voltage direct current cable insulation von Li, Jing, Gao, Yu, Song, Zheng, Liu, Baixin, Guo, Chenyi, Chen, Yu, Gao, Junguo, Du, Boxue

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Atomistic design favored compositions and atomic-level structure of Mg–Ca–Ag ternary metallic glasses von Chen, Fengjiao, Cheng, Songqi, Liu, Jian-bo, Li, Jiahao, Zhao, Shuai, Li, Shunning, Yang, Qilin, Liu, Baixin

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Enhanced voltage distribution and breakdown strength performances of oil‐paper composite insulation by adding TiO2 nanoparticles von Huang, Meng, Ying, Yupeng, Liu, Baixin, Lv, Yuzhen, Qi, Bo, Li, Chengrong

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Atomistic simulation study of favored compositions of Ni-Nb-Al metallic glasses von Cai, Bei, Yang, MengHao, Liu, JianBo, Li, JiaHao, Liu, BaiXin

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Glass-Forming Region of Ni--Nb--Ag System and the Corresponding Atomic Configuration Studied by Monte Carlo Simulation von Luo, Shiyao, Li, Jiahao, Liu, Baixin

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Formation and magnetic properties of metastable phases observed in the Fe50(HfxTa1-x)50 films by ion beam mixing von Li, Nan, Li, JiaHao, Liu, JianBo, Liu, BaiXin

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Effect of Cu content on the glass forming ability of Cu-Zr-Ti system studied by ion beam mixing von Wang, YuanYu, Wang, Qi, Liu, BaiXin

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Prediction of glass-forming ability and characterization of atomic structure of the Co-Ni-Zr metallic glasses by a proposed long range empirical potential von Ye, Dai, Jiahao, Li, Baixin, Liu

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An Atomic-Level Mechanism of Annealing Twinning in Copper Observed by Molecular Dynamics Simulation von Wang, Weiguo, Dai, Ye, Li, Jiahao, Liu, Baixin

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Prediction of Glass-Forming Ability and Atomic-Level Structure of the Al--Zr--Pd Metallic Glasses by Molecular Dynamics Simulations von Bai, Xue, Li, Jiahao, Li, Nan, Luo, Shiyao, Liu, Baixin

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Glass-forming ability and atomic-level structure of the ternary Ag-Ni-Zr metallic glasses studied by molecular dynamics simulations von Ye, Dai, Jiahao, Li, Baixin, Liu

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Thermodynamic prediction of metastable phases of Ni-Ti system formed by ion beam mixing von Zhao, ShiZhen, Li, JiaHao, Liu, BaiXin

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First-Principles Study of the Charge Transport Mechanisms in Lithium Superoxide von Li, Shunning, Liu, Jianbo, Liu, Baixin

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Formation and Structure of Pd--Zr Metallic Glasses Studied by Molecular Dynamics Simulations von Bai, Xue, Li, Jiahao, Cui, Yuanyuan, Dai, Ye, Liu, Baixin

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Different atomic structures observed from ternary Ni-Nb-Ta metallic glasses obtained by ion beam mixing von Wang, YuanYu, Liu, JianBo, Dai, Ye, Liu, BaiXin

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