LICP OpenIR

Browse/Search Results:  1-3 of 3 Help

Filters                    
Selected(0)Clear Items/Page:    Sort:
Elucidating the mechanistic origins of P dopants triggered active sites and direct Z-scheme charge transfer by P-MoS2@WO3 heterostructures for efficient photocatalytic hydrogen evolution 期刊论文
Journal of Alloys and Compounds, 2021, 期号: 872, 页码: 159637
Authors:  Xuegang Wei;  Xiaqing Zhang;  Salamat Ali;  Weihua Han;  Deyan He;  Jiatai Wang;  Shunlian Kong;  Zhongling Feng;  Guangan Zhang;  Jing Qi
Adobe PDF(7837Kb)  |  Favorite  |  View/Download:52/0  |  Submit date:2021/12/08
Phosphorus-doped  Molybdenum disulfide  The basal plane  Hydrogen evolution  Tungsten oxide  
Impact of the substrate orientation on the N incorporation in GaAsN: Theoretical and experimental investigations 期刊论文
Journal of Alloys and Compounds, 2016, 卷号: 687, 页码: 42-46
Authors:  Li J(李健);  Han XX(韩修训);  Dong C(董琛);  Fan ZZ(范长增);  Yoshio Ohshita;  Masafumi Yamaguchi;  Han XX(韩修训)
Adobe PDF(1305Kb)  |  Favorite  |  View/Download:97/1  |  Submit date:2016/10/25
Gaasn  First Principle Calculation  n Incorporation  Growth Orientation  Chemical Potentials  
Comparative study of the structural and thermodynamic properties of MgO at high pressures and high temperatures 期刊论文
Journal of Alloys and Compounds, 2008, 卷号: 461, 页码: 279-284
Authors:  Song T(宋涛);  Sun XW(孙晓伟);  Liu YX(刘云霞);  Liu ZJ(刘志军);  Chen QF(陈全峰);  Wang CW(王成伟)
Adobe PDF(671Kb)  |  Favorite  |  View/Download:185/0  |  Submit date:2013/03/28
Mgo  Thermodynamic Properties  Molecular Dynamics Simulation  Shell Model  Breathing Shell Model