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Effect of Hot Metal Gas Forming Process on Formability and Microstructure of 6063 Aluminum Alloy Double Wave Tube 期刊论文
MATERIALS, 2023, 卷号: 16, 期号: 3, 页码: 15
Authors:  Xu, Yong;  Lv, Xiu-Wen;  Wang, Yun;  Zhang, Shi-Hong;  Xie, Wen-Long;  Xia, Liang-Liang;  Chen, Shuai-Feng
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hot metal gas forming (HMGF)  6063 aluminum alloy  formability  microstructure  dynamic recrystallization  
Medium/High-Entropy Amalgamated Core/Shell Nanoplate Achieves Efficient Formic Acid Catalysis for Direct Formic Acid Fuel Cell 期刊论文
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2022, 页码: 9
Authors:  Zhan, Changhong;  Bu, Lingzheng;  Sun, Haoran;  Huang, Xingwei;  Zhu, Zhipeng;  Yang, Tang;  Ma, Haibin;  Li, Leigang;  Wang, Yucheng;  Geng, Hongbo;  Wang, Weizhen;  Zhu, Huaze;  Pao, Chih-Wen;  Shao, Qi;  Yang, Zhiqing;  Liu, Wei;  Xie, Zhaoxiong;  Huang, Xiaoqing
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Core  Shell  Direct Formic Acid Fuel Cell  Electrocatalysis  Formic Acid  High-Entropy Alloy  
Machine-learning model for prediction of martensitic transformation temperature in NiMnSn-based ferromagnetic shape memory alloys 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 215, 页码: 7
Authors:  Tian, Xiaohua;  Shi, Dingding;  Zhang, Kun;  Li, Hongxing;  Zhou, Liwen;  Ma, Tianyou;  Wang, Cheng;  Wen, Qinlong;  Tan, Changlong
Favorite  |  View/Download：27/0  |  Submit date：2023/05/09
Ferromagnetic shape memory alloys  Martensitic transformation temperature  Machine learning  NiMnSn-based alloys  XGBRegressor  
Fully-exposed Pt-Fe cluster for efficient preferential oxidation of CO towards hydrogen purification 期刊论文
NATURE COMMUNICATIONS, 2022, 卷号: 13, 期号: 1, 页码: 9
Authors:  Jia, Zhimin;  Qin, Xuetao;  Chen, Yunlei;  Cai, Xiangbin;  Gao, Zirui;  Peng, Mi;  Huang, Fei;  Xiao, Dequan;  Wen, Xiaodong;  Wang, Ning;  Jiang, Zheng;  Zhou, Wu;  Liu, Hongyang;  Ma, Ding
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Fully-exposed Pt-Fe cluster for efficient preferential oxidation of CO towards hydrogen purification 期刊论文
NATURE COMMUNICATIONS, 2022, 卷号: 13, 期号: 1, 页码: 9
Authors:  Jia, Zhimin;  Qin, Xuetao;  Chen, Yunlei;  Cai, Xiangbin;  Gao, Zirui;  Peng, Mi;  Huang, Fei;  Xiao, Dequan;  Wen, Xiaodong;  Wang, Ning;  Jiang, Zheng;  Zhou, Wu;  Liu, Hongyang;  Ma, Ding
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A novel approach on designing ultrahigh burnup metallic TWR fuels: Upsetting the current technological limits 期刊论文
MRS BULLETIN, 2022, 页码: 11
Authors:  Feng, Linna;  Xu, Yuwen;  Qiu, Jie;  Liu, Xiang;  Wen, Chunyang;  Qian, Zhengyu;  Liu, Wenbo;  Yan, Wei;  Li, Yanfen;  Wang, Zhaohao;  Zheng, Shilun;  Guo, Shaoqiang;  Shi, Tan;  Lu, Chenyang;  Gou, Junli;  Li, Liangxing;  Shan, Jianqiang;  Stubbins, James F.;  Gu, Long;  Yun, Di
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Low-Temperature Acetylene Semi-Hydrogenation over the Pd1-Cu1 Dual-Atom Catalyst 期刊论文
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2022, 页码: 9
Authors:  Huang, Fei;  Peng, Mi;  Chen, Yunlei;  Cai, Xiangbin;  Qin, Xuetao;  Wang, Ning;  Xiao, Dequan;  Jin, Li;  Wang, Guoqing;  Wen, Xiao-Dong;  Liu, Hongyang;  Ma, Ding
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Low-Temperature Acetylene Semi-Hydrogenation over the Pd1-Cu1 Dual-Atom Catalyst 期刊论文
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2022, 页码: 9
Authors:  Huang, Fei;  Peng, Mi;  Chen, Yunlei;  Cai, Xiangbin;  Qin, Xuetao;  Wang, Ning;  Xiao, Dequan;  Jin, Li;  Wang, Guoqing;  Wen, Xiao-Dong;  Liu, Hongyang;  Ma, Ding
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Nano-sheet and nano-laminar vanadium nitride as anodes for high-performance lithium-ions storage 期刊论文
INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2022, 页码: 15
Authors:  Liu, Rui Jia;  Yang, Ling Xu;  Zhang, Tian Yu;  Wang, Wen Jun;  Liu, Hui Jun;  Zeng, Chao Liu
Favorite  |  View/Download：109/0  |  Submit date：2022/09/16
anode  lithium-ion batteries  orthorhombic V2C  urea  V2CTz MXene  vanadium nitride  
Screening for shape memory alloys with narrow thermal hysteresis using combined XGBoost and DFT calculation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 211, 页码: 7
Authors:  Tian, Xiaohua;  Zhou, Liwen;  Zhang, Kun;  Zhao, Qiu;  Li, Hongxing;  Shi, Dingding;  Ma, Tianyou;  Wang, Cheng;  Wen, Qinlong;  Tan, Changlong
Favorite  |  View/Download：60/0  |  Submit date：2022/07/14
Thermal hysteresis  NiTi shape memory alloys  Machine learning  XGBoost  First-principles calculations