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Transition from an incommensurate spin density wave to a commensurate magnetic order in a triangular lattice compound Ho2PdAl6Ge4 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2024, 卷号: 998, 页码: 8
作者:  Wu, Hengheng;  Zhang, Lei;  Ren, Weijun;  Zhang, Qiang;  Gao, Fei;  An, Meng;  Li, Bing;  Zhang, Zhidong
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Ho 2 PdAl 6 Ge 4  Rare-earth compound  Magnetic properties  Magnetic structure  Spin density wave  
Intercalating Architecture for the Design of Charge Density Wave in Metallic MA2Z4 Materials 期刊论文
NANO LETTERS, 2024, 页码: 7
作者:  Wang, Lei;  Wang, Shuaiyu;  Niu, Yuekun;  Liu, Xiuying;  Wu, Yapeng;  Zhang, Bing;  Liu, Zhifeng;  Li, Xiao-Ping;  Chen, Xing-Qiu
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Charge Density Wave  MA(2)Z(4) Materials  Intercalating Architecture Approach  Phase Diagram  Mott Transition  Star of David  
Intercalating Architecture for the Design of Charge Density Wave in Metallic MA2Z4 Materials 期刊论文
NANO LETTERS, 2024, 页码: 7
作者:  Wang, Lei;  Wang, Shuaiyu;  Niu, Yuekun;  Liu, Xiuying;  Wu, Yapeng;  Zhang, Bing;  Liu, Zhifeng;  Li, Xiao-Ping;  Chen, Xing-Qiu
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Charge Density Wave  MA(2)Z(4) Materials  Intercalating Architecture Approach  Phase Diagram  Mott Transition  Star of David  
Magnetic Doping Induced Superconductivity-to-Incommensurate Density Waves Transition in a 2D Ultrathin Cr-Doped Mo2C Crystal 期刊论文
ACS NANO, 2021, 卷号: 15, 期号: 9, 页码: 14938-14946
作者:  Li, Shaojian;  Zhang, Zongyuan;  Xu, Chuan;  Liu, Zhen;  Chen, Xiaorui;  Bian, Qi;  Gedeon, Habakubaho;  Shao, Zhibin;  Liu, Lijun;  Liu, Zhibo;  Kang, Ning;  Cheng, Hui-Ming;  Ren, Wencai;  Pan, Minghu
收藏  |  浏览/下载：205/0  |  提交时间：2021/11/22
2D material  transition-metal carbide  magnetic doping  incommensurate density wave  superconductivity  
Photocatalytic performance of TiO2 nanocrystals with/without oxygen defects 期刊论文
CHINESE JOURNAL OF CATALYSIS, 2018, 卷号: 39, 期号: 4, 页码: 867-875
作者:  Qi Kezhen;  Liu Shuyuan;  Qiu Meng
收藏  |  浏览/下载：144/0  |  提交时间：2021/02/02
AUGMENTED-WAVE METHOD  VISIBLE-LIGHT  CO2 REDUCTION  ANATASE TIO2  001 FACETS  NANOSHEETS  PHASE  WATER  ZNO  PHOTOLUMINESCENCE  TiO2  Defect  Optical property  Photocatalytic activity  Density functional theory calculation  
Adsorption and diffusion of oxygen on gamma-TiAl(001) and (100) surfaces 期刊论文
Computational Materials Science, 2015, 卷号: 97, 页码: 55-63
作者:  S. E. Kulkova;  A. V. Bakulin;  Q. M. Hu;  R. Yang
收藏  |  浏览/下载：147/0  |  提交时间：2015/01/14
Adsorption  Tial Surfaces  Oxygen Diffusion  Electronic Structure  Density-functional Theory  Total-energy Calculations  Titanium-aluminum-alloys  Wave Basis-set  Oxidation Behavior  Ti-al  Initial Oxidation  Elastic-constants  1st-principles  Hydrogen  
Computational materials discovery: the case of the W-B system 期刊论文
Acta Crystallographica Section C-Crystal Structure Communications, 2014, 卷号: 70, 页码: 85-U50
作者:  X. Y. Cheng;  X. Q. Chen;  D. Z. Li;  Y. Y. Li
收藏  |  浏览/下载：190/0  |  提交时间：2014/04/18
Computational Materials Discovery  Crystal Structure  Tungsten Borides  Phase Stabilities  Mechanical Properties  Density Functional Theory  Variable-compositional Evolutionary Search  Crystal-structure Prediction  Initio Molecular-dynamics  Total-energy  Calculations  Transition-metal Borides  Augmented-wave Method  Tungsten  Tetraboride  Mechanical-properties  Superhard Materials  Solid-solutions  Single-crystal  
The first principles studies on the reaction pathway of the oxidative dehydrogenation of ethane on the undoped and doped carbon catalyst 期刊论文
Journal of Materials Chemistry A, 2014, 卷号: 2, 期号: 15, 页码: 5287-5294
作者:  S. J. Mao;  B. Li;  D. S. Su
收藏  |  浏览/下载：116/0  |  提交时间：2014/07/03
Density-functional Theory  Vanadium-oxide Catalysts  Total-energy  Calculations  Augmented-wave Method  Selective Oxidation  Basis-set  N-butane  Nanotubes  Propane  Surface  
Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts 期刊论文
Chemistry-an Asian Journal, 2013, 卷号: 8, 期号: 11, 页码: 2605-2608
作者:  B. Li;  D. S. Su
收藏  |  浏览/下载：111/0  |  提交时间：2013/12/24
Density Functional Calculations  Doping  Ethylene  Nanostructures  Oxidative Dehydrogenation  Total-energy Calculations  Augmented-wave Method  Basis-set  Nitrogen  Performance  Nanotubes  Propane  Graphene  Oxide  
Elastic and electronic properties of Ce2O3 from first principles 期刊论文
Journal of Alloys and Compounds, 2013, 卷号: 551, 页码: 672-676
作者:  Z. W. Niu;  Y. Cheng;  X. R. Chen;  K. Xu;  G. F. Ji
收藏  |  浏览/下载：144/0  |  提交时间：2013/12/24
Elastic Properties  Electronic Structures  Ce2o3  Density Functional  Theory  Density-functional-theory  Total-energy Calculations  Molecular-dynamics  Crystal-structure  Cerium Oxide  Plane-wave  Constants  Surfaces  Ceo2