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浏览/检索结果: 共5条，第1-5条 帮助 限定条件 发表日期：2020    专题：金属研究所    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 A unified model for determining fracture strain of metal films on flexible substrates 期刊论文 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 54, 页码: 87-94 作者:  Wu, Xu-Ping;  Luo, Xue-Mei;  Chen, Hong-Lei;  Zou, Ji-Peng;  Zhang, Guang-Ping 收藏  |  浏览/下载：7/0  |  提交时间：2021/02/02 Thin films  Fracture  Electrical resistance  Microstructure  Flexible substrate   Tailoring sensing behavior of Cu@multi-wall carbon nanotubes/polydimethylsiloxane strain sensors through surface Cu geometrical structures 期刊论文 JOURNAL OF MATERIALS CHEMISTRY C, 2020, 卷号: 8, 期号: 15, 页码: 5202-5210 作者:  Bai, Yao-Yao;  Zhang, Bin;  Wang, Zhe-Xuan;  Yang, Yu-Jia;  Wu, Xu-Ping 收藏  |  浏览/下载：8/0  |  提交时间：2021/02/02 Inter-diffusion Based Analytical Model for Growth Kinetics of IMC Layers at Roll Bonded Cu/Al Interface During Annealing Process 期刊论文 METALS AND MATERIALS INTERNATIONAL, 2020, 卷号: 26, 期号: 3, 页码: 333-345 作者:  Hua, Fu-an;  Song, Hong-wu;  Sun, Tao;  Li, Jian-ping 收藏  |  浏览/下载：14/0  |  提交时间：2021/02/02 Bimetal  Cold roll bonding  Intermetallic compound  Growth kinetics  Inter-diffusion   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 作者:  Zhou, Guangmin;  Wang, Shiyong;  Wang, Tianshuai;  Yang, Shi-Ze;  Johannessen, Bernt 收藏  |  浏览/下载：33/0  |  提交时间：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 作者:  Zhou, Guangmin;  Wang, Shiyong;  Wang, Tianshuai;  Yang, Shi-Ze;  Johannessen, Bernt 收藏  |  浏览/下载：34/0  |  提交时间：2021/02/02 Single-atom catalysts  lithium-sulfur batteries  catalytic conversion  graphene  density functional theory simulation