CORC

在结果中检索

CORC

浏览/检索结果: 共8条，第1-8条 帮助

限定条件                
已选(0)清除 条数/页：   排序方式：
Crystal Structure and Luminescence with Relative Principles Calculation of a New One-dimensional Zn(II) Coordination Polymer 期刊论文
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2017, 卷号: 36, 页码: 711-715
作者:  Chen Jie;  Zhang Heng-Da;  Wang Shuai-Hua
收藏  |  浏览/下载：4/0  |  提交时间：2019/11/21
Influence of the electronic structures on the heterogeneous photoelectrocatalytic performance of Ti/RuxSn1-xO2 electrodes 期刊论文
JOURNAL OF HAZARDOUS MATERIALS, 2017, 卷号: 333, 页码: 232-241
作者:  Chen, Zhijie;  Zhu, Junqiu;  Zhang, Shuai;  Shao, Yanqun;  Lin, Deyuan
收藏  |  浏览/下载：8/0  |  提交时间：2019/11/21
Relationship between the electric structures calculated by the first principles calculation method and the photoelectrocatalysis degradation of Ir-doped SnO2 electrodes 期刊论文
APPLIED SURFACE SCIENCE, 2017, 卷号: 422, 页码: 891-899
作者:  Chen, Zhijie;  Zhang, Shuai;  Shao, Yanqun;  Zhou, Shaoling;  Wu, Xinhua
收藏  |  浏览/下载：9/0  |  提交时间：2019/11/21
Relationship Between Electronic Structures and Capacitive Performance of the Electrode Material IrO2-ZrO2 期刊论文
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2016, 卷号: 99, 页码: 2504-2511
作者:  Shao, Yan-Qun;  Chen, Zhi-Jie;  Zhu, Jun-Qiu;  Zhang, Shuai;  Lin, De-Yuan
收藏  |  浏览/下载：9/0  |  提交时间：2019/11/21
Thermodynamic assessments of the Yb-Bi and the Yb-Te systems 期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2015, 卷号: 51, 页码: 306-313
作者:  Wang, Jinsan;  Yuan, Yue;  Li, Changrong;  Guo, Cuiping;  Du, Zhenmin
收藏  |  浏览/下载：8/0  |  提交时间：2019/11/21
Characterization of Ag-TiO2 Electronic Structures and Nanotubes Based on First-principles Calculation. 会议论文
作者:  Li, Jingling;  Cao, Xiaoxia;  Wu, Bo;  Yu, Hualiang;  Gan, Yongjiang
收藏  |  浏览/下载：3/0  |  提交时间：2019/11/21
On the Ordering Behavior of Co3Ti-Based Intermetallics with L1(2) Structure Using Thermodynamic Model 期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2013, 卷号: 42, 页码: 2570-2575
作者:  Liu Hailong;  Wu Bo;  Huang Chaoran;  Wang Min;  Zhou Zeyou
收藏  |  浏览/下载：2/0  |  提交时间：2019/11/21
Density functional theory predictions for blue luminescence and nonlinear optical properties of carbon-doped gallium nitride 期刊论文
JOURNAL OF SOLID STATE CHEMISTRY, 2010, 卷号: 183, 页码: 2741-2745
作者:  Hu, XiaoLin;  Zhang, YongFan;  Zhuang, NaiFeng;  Li, JunQian
收藏  |  浏览/下载：3/0  |  提交时间：2019/11/26

©版权所有 ©2017 CSpace - Powered by CSpace