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Structural and electronic properties of Ta2O5 with one formula unit 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2023, 卷号: 230
作者:  Tong, Yangwu;  Tang, Huimin;  Yang, Yong
收藏  |  浏览/下载：20/0  |  提交时间：2023/11/17
Ta2O5  Structure Search  Elementary Building Block  DFT Calculations  
Nondegenerate Integer Quantum Hall Effect from Topological Surface States in Ag2Te Nanoplates 期刊论文
NANO LETTERS, 2023, 卷号: 23
作者:  Leng, Pengliang;  Qian, Yingcai;  Cao, Xiangyu;  Joseph, Nesta Benno;  Zhang, Yuda;  Banerjee, Ayan;  Li, Zihan;  Liu, Fengshuo;  Jia, Zehao;  Ai, Linfeng;  Zhang, Yong;  Xie, Xiaoyi;  Guo, Shengbing;  Xi, Chuanying;  Pi, Li;  Zhang, Jinglei;  Narayan, Awadhesh;  Xiu, Faxian
收藏  |  浏览/下载：41/0  |  提交时间：2023/11/10
topological insulators  quantum Hall effect  structure inversion asymmetry  monoclinic Ag2Te nanoplates  nondegeneratesurface state  
Introducing Novel, Multiple Cd Coordination Modes into Gold Nanoclusters by Combined Doping for Enhancing Electrocatalytic Performance 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2023, 卷号: 39
作者:  Liu, Zhen;  Meng, Xiangfu;  Gu, Wanmiao;  Zha, Jun;  Yan, Nan;  You, Qing;  Xia, Nan;  Wang, Hui;  Wu, Zhikun
收藏  |  浏览/下载：39/0  |  提交时间：2023/11/10
Metal Nanocluster  Combined doping  Cd-coordination mode  Structure-property correlation  Electrocatalytic reduction of CO2  
Multi-scale structures of electric current generated by collisionless trapped-electron-mode turbulence 期刊论文
PLASMA PHYSICS AND CONTROLLED FUSION, 2022, 卷号: 64
作者:  Chen, Xiang;  Lu, Zhixin;  Cai, Huishan;  Ye, Lei;  Chen, Yang;  Li, Ding;  Liu, Jian;  Liu, Zhaoyuan
收藏  |  浏览/下载：39/0  |  提交时间：2022/12/22
collisionless trapped-electron mode  zonal flow shear  turbulence-induced current  gyrokinetic simulation  mesoscale structure  continuous wavelet transform  
Mesoporous TiNb2O7 nanosheets anode with excellent rate capability and cycling performance in lithium ion half/full batteries 期刊论文
JOURNAL OF POWER SOURCES, 2022, 卷号: 544
作者:  Liang, Dewei;  Lu, Yu;  Hu, Lei;  Wang, Lili;  Liang, Sheng;  Liang, Xin;  Liu, Lingli;  Xu, Zezhong;  Han, Chengliang;  Liang, Changhao
收藏  |  浏览/下载：43/0  |  提交时间：2022/12/23
Lithium ion batteries  TiNb2O7 nanosheets  Mesoporous structure  Synergistic effect  Anode material  
Improving thermal conductivity of polyvinylidene fluoride/low-melting-point alloy with segregated structure induced by incorporation of silver interface layer 期刊论文
JOURNAL OF POLYMER RESEARCH, 2022, 卷号: 29
作者:  Zhang, Ping;  Zhang, Xian;  Ding, Xin;  Wang, Yanyan;  Xiao, Chao;  Zheng, Kang;  Chen, Lin;  Tian, Xingyou
收藏  |  浏览/下载：49/0  |  提交时间：2022/12/23
Segregated structure  Intermetallic compound  Thermal conductivity  Sliver interface layer  

Structure and luminescence properties of a new heavy scintillator Zr:GdTaO4

 期刊论文
JOURNAL OF SOLID STATE CHEMISTRY, 2022, 卷号: 311
作者:  Chen, Yingying;  Zhang, Qingli;  Wang, Xiaofei;  Sun, Guihua;  Dou, Renqin;  Zhang, Haotian;  Zhang, Jian
收藏  |  浏览/下载：47/0  |  提交时间：2022/12/23
Zr-GdTaO4  Heavy scintillator  Structure  Luminescence  
Onion-structured transition metal dichalcogenide nanoparticles by laser fabrication in liquids and atmospheres 期刊论文
CHINESE PHYSICS B, 2022, 卷号: 31
作者:  Zhou, Le;  Zhang, Hongwen;  Zhao, Qian;  Cai, Weiping
收藏  |  浏览/下载：39/0  |  提交时间：2022/12/22
transition metal dichalcogenide nanoparticles  onion-like structure  laser fabrication in liquids  formation mechanism  

Structures and energetics of multiple helium atoms in a tungsten monovacancy

 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2022, 卷号: 561
作者:  Song, Chi;  Hou, Jie;  Kong, Xiang-Shan;  Chen, L.;  Wang, Sake;  Liu, C. S.
收藏  |  浏览/下载：42/0  |  提交时间：2022/12/23
Helium cluster  Vacancy  Tungsten  Atomistic structure  ab initio molecular dynamics  
Vacancy ordered phases of nonstoichiometric hafnium carbide from evolutionary crystal structure predictions 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 卷号: 891
作者:  Kostenko, Maxim G.;  Li, Jingyu;  Zeng, Zhi;  Zhang, Yongsheng;  Sharf, Sergey V.;  Gusev, Aleksandr I.;  Lukoyanov, Alexey V.
收藏  |  浏览/下载：125/0  |  提交时间：2021/11/15
Hafnium carbide  Nonstoichiometry  Vacancies  Ordering  Crystal structure prediction  Superstructures  Mechanical properties  First-principles calculations