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Effect of oxidation on crack propagation of Si nanofilm: A ReaxFF molecular dynamics simulation study 期刊论文
APPLIED SURFACE SCIENCE, 2019, 卷号: 480, 页码: 1100-1108
作者:  Sun, Yu;  Zhai, Zhi;  Tian, Shaohua;  Chen, Xuefeng
收藏  |  浏览/下载:6/0  |  提交时间:2019/11/19
Molecular dynamics simulations of the coke formation progress on the nickel-based anode of solid oxide fuel cells 期刊论文
INTERNATIONAL COMMUNICATIONS IN HEAT AND MASS TRANSFER, 2018, 卷号: 91, 页码: 40-47
作者:  Lu, Haibin;  Hua, Dong;  Iqabl, Taosif;  Zhang, Xiongwen;  Li, Guojun
收藏  |  浏览/下载:7/0  |  提交时间:2019/11/26
Micromechanism of oxygen transport during initial stage oxidation in Si(100) surface: A ReaxFF molecular dynamics simulation study 期刊论文
APPLIED SURFACE SCIENCE, 2017, 卷号: 406, 页码: 178-185
作者:  Sun, Yu;  Liu, Yilun;  Chen, Xuefeng;  Zhai, Zhi;  Xu, Fei
收藏  |  浏览/下载:2/0  |  提交时间:2019/11/26
Molecular dynamics simulations of thermal pyrolysis of novel dipropargyl ether of bisphenol A based boron-containing polymer 期刊论文
Huagong Xuebao/CIESC Journal, 2015, 卷号: 66, 期号: [db:dc_citation_issue], 页码: 1557-1564
作者:  Gao, Ning;  Wang, Yichao;  Liu, Yuhong
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/02


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