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Ultra-lightweight ceramic scaffolds with simultaneous improvement of pore interconnectivity and mechanical strength 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 137, 页码: 247-258
Authors:  Dong, Ye;  Chen, Annan;  Yang, Ting;  Gao, Shuai;  Liu, Shuning;  Jiang, Hongyi;  Shi, Yusheng;  Hu, Chenglong
Favorite  |  View/Download：15/0  |  Submit date：2023/05/09
Ceramic scaffolds  Selective laser sintering  Acid etching  Hollow spherical feature  Mechanical strength  In vitro bioactivity  
Ultra-lightweight ceramic scaffolds with simultaneous improvement of pore interconnectivity and mechanical strength 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 137, 页码: 247-258
Authors:  Dong, Ye;  Chen, Annan;  Yang, Ting;  Gao, Shuai;  Liu, Shuning;  Jiang, Hongyi;  Shi, Yusheng;  Hu, Chenglong
Favorite  |  View/Download：46/0  |  Submit date：2023/05/09
Ceramic scaffolds  Selective laser sintering  Acid etching  Hollow spherical feature  Mechanical strength  In vitro bioactivity  
Theoretical Calculation Guided Design of Single-Atom Catalysts toward Fast Kinetic and Long-Life Li-S Batteries 期刊论文
NANO LETTERS, 2020, 卷号: 20, 期号: 2, 页码: 1252-1261
Authors:  Zhou, Guangmin;  Wang, Shiyong;  Wang, Tianshuai;  Yang, Shi-Ze;  Johannessen, Bernt;  Chen, Hao;  Liu, Chenwei;  Ye, Yusheng;  Wu, Yecun;  Peng, Yucan;  Liu, Chang;  Jiang, San Ping;  Zhang, Qianfan;  Cui, Yi
Favorite  |  View/Download：139/0  |  Submit date：2021/02/02
Single-atom catalysts  lithium-sulfur batteries  catalytic conversion  graphene  density functional theory simulation  
Theoretical Calculation Guided Design of Single-Atom Catalysts toward Fast Kinetic and Long-Life Li-S Batteries 期刊论文
NANO LETTERS, 2020, 卷号: 20, 期号: 2, 页码: 1252-1261
Authors:  Zhou, Guangmin;  Wang, Shiyong;  Wang, Tianshuai;  Yang, Shi-Ze;  Johannessen, Bernt;  Chen, Hao;  Liu, Chenwei;  Ye, Yusheng;  Wu, Yecun;  Peng, Yucan;  Liu, Chang;  Jiang, San Ping;  Zhang, Qianfan;  Cui, Yi
Favorite  |  View/Download：95/0  |  Submit date：2021/02/02
Single-atom catalysts  lithium-sulfur batteries  catalytic conversion  graphene  density functional theory simulation