The site preference and doping effect on mechanical properties of Ni3Al-based γ′ phase in superalloys by combing first-principles calculations and thermodynamic model by Ali, Hamid, Chen, Rong, Wu, Bo, Xie, Tianliang, Weng, Liangji, Wen, Jiansen, Yao, Qipeng, Su, Longju, Zhao, Yan, Zhao, Panhong, Sa, Baisheng, Liu, Yu, Wang, Chunxu, Su, Hang, Hayat, Asif

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Prediction of the catalytic mechanism of hydrogen evolution reaction enhanced by surface oxidation on FCC_CoCrFeNi and Co0.35Cr0.15Fe0.2Mo0.1Ni0.2 multi-principal element alloys ba... by Weng, Liangji, Zhang, Xiaoqiong, Su, Longju, Qian, Cheng, Cai, Qi, Xie, Tianliang, Chen, Rong, Guo, Hui, Wu, Bo, Sa, Baisheng

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The preferred adsorption sites and catalytic mechanism of FCC_CoFeGaNiZn multi-principal element alloy for oxygen evolution reaction catalysis based on site preference of constitue... by Weng, Liangji, Su, Longju, Xu, Nengshen, Qian, Cheng, Cai, Qi, Chen, Rong, Liu, Yang, Zhao, Yan, Xu, Feng, Ali, Hamid, Wu, Bo, Peng, Qiong, Sa, Baisheng

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The influence of site preference on the elastic properties of FCC_CoCrFeNi multi-principal element alloy by Chen, Rong, Weng, LiangJi, Zhang, Chubo, Zhao, Panhong, Su, Longju, Xie, Tianliang, Qian, Cheng, Wu, Bo, Sa, Baisheng, Wen, Cuilian, Yang, Li, Liu, Yu, Wang, Chunxu, Yang, Xiaolan

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A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: using FCC_CoNiV and... by Chen, Rong, Xie, Tianliang, Wu, Bo, Weng, Liangji, Ali, Hamid, Yang, Shuwen, Zhao, Yan, Zhao, Panhong, Zhang, Chubo, Cao, Renhui, Wen, Jiansen, Yao, Qipeng, Cai, Qi, Zhang, Haifeng, Sa, Baisheng, Wen, Cuilian, Lin, Maohua, Sun, Xu, Su, Hang, Liu, Yu, Wang, Chunxu

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Corrigendum to “A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Usin... by Chen, Rong, Xie, Tianliang, Wu, Bo, Weng, Liangji, Ali, Hamid, Yang, Shuwen, Zhao, Yan, Zhao, Panhong, Zhang, Chubo, Cao, Renhui, Wen, Jiansen, Yao, Qipeng, Cai, Qi, Zhang, Haifeng, Sa, Baisheng, Wen, Cuilian, Lin, Maohua, Sun, Xu, Su, Hang, Liu, Yu, Wang, Chunxu

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The ordering behavior of Co3Al-based γ′ phase with L12 structure predicted by the thermodynamic model with support of first-principles calculations by Ali, Hamid, Chen, Rong, Chen, Hailian, Zhao, Yan, Zhao, Panhong, Yang, Shuwen, Wu, Bo, Wen, Jiansen, Zhang, Chubo, Weng, Liangji, Xie, Tianliang, Cai, Qi, Zhang, Longkun, He, Zhihan, Yao, Qipeng, Zhang, Haifeng, Sa, Baisheng, Wen, Cuilian, Lin, Maohua, Liu, Yu, Wang, Chunxu

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