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Van der Waals Transition Metal Carbo-Chalcogenides: Theoretical Screening and Charge Storage 期刊论文
SMALL, 2024, 页码: 8
作者:  Hu, Tao;  Wang, Mengting;  Cai, Chenlin;  Cheng, Renfei;  Wang, Junchao;  Guo, Chunxian;  Ren, Lijun;  Li, Chang Ming;  Wang, Xiaohui
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
DFT calculations  rechargeable ion battery  stability  transition metal carbo-chalcogenide  van der Waals solid  
Multi-ion intercalated Ti3C2Tx MXene and the mutual modulation within interlayer 期刊论文
PARTICUOLOGY, 2023, 卷号: 72, 页码: 10-16
作者:  Wang, Zhihe;  Wang, Yixuan;  Gu, Qinhua;  Zhao, Cuimei;  Zhang, Junkai;  Xu, Shichong;  Lu, Ming;  Zhang, Bingsen
收藏  |  浏览/下载：181/0  |  提交时间：2022/07/14
MXene  Ion pre-intercalation  Interlayer  Transition metal ion  
Efficient Reversible Conversion between MoS2 and Mo/Na2S Enabled by Graphene-Supported Single Atom Catalysts 期刊论文
ADVANCED MATERIALS, 2021, 页码: 12
作者:  Chen, Biao;  Wang, Tianshuai;  Zhao, Shiyong;  Tan, Junyang;  Zhao, Naiqin;  Jiang, San Ping;  Zhang, Qianfan;  Zhou, Guangmin;  Cheng, Hui-Ming
收藏  |  浏览/下载：147/0  |  提交时间：2021/10/15
Mo/Na2S  MoS2  reversible conversion  single-atom catalysts  sodium-ion batteries  transition metal sulfides  
STUDY ON ATOMIC-SCALE STRENGTHENING MECHANISM OF TRANSITION-METAL NITRIDE MNx (M=Ti, Zr, Hf) FILMS WITHIN WIDE COMPOSITION RANGES 期刊论文
ACTA METALLURGICA SINICA, 2016, 卷号: 52, 期号: 12, 页码: 1601-1609
作者:  Han Kechang;  Liu Yiqi;  Lin Guoqiang;  Dong Chuang;  Tai Kaiping;  Jiang Xin
收藏  |  浏览/下载：107/0  |  提交时间：2021/02/02
transition-metal nitride film  arc ion plating  composition  mechanical property  strengthening mechanism  
Vibrational properties of Ti3C2 and Ti3C2T2 (T = O, F, OH) monosheets by first-principles calculations: a comparative study 期刊论文
Physical Chemistry Chemical Physics, 2015, 卷号: 17, 期号: 15, 页码: 9997-10003
作者:  T.;  Wang Hu, J. M.;  Zhang, H.;  Li, Z. J.;  Hu, M. M.;  Wang, X. H.
收藏  |  浏览/下载：247/0  |  提交时间：2015/05/08
Transition-metal Carbides  2-dimensional Titanium Carbide  High  Volumetric Capacitance  Li-ion Batteries  Electronic-properties  Max  Phases  Relative Stability  1st Principles  Ti3alc2  Mxene  
Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters 期刊论文
Physical Chemistry Chemical Physics, 2010, 卷号: 12, 期号: 19, 页码: 5156-5165
作者:  H. Q. Wang;  X. Y. Kuang;  H. F. Li
Adobe PDF(1650Kb)  |  收藏  |  浏览/下载：81/0  |  提交时间：2012/04/13
Effective Core Potentials  Ion Mobility Measurements  Coinage  Metal-clusters  Molecular Calculations  Photoelectron-spectroscopy  Ionization-potentials  Nanostructures  Transition  Anions  Nanoparticles  
Simulation calculations of surface segregation for Au-Cu alloys using an analytic embedded atom model 期刊论文
Physica Status Solidi a-Applications and Materials Science, 2005, 卷号: 202, 期号: 14, 页码: 2686-2699
作者:  B. W. Zhang;  E. Taglauer;  X. L. Shu;  W. Y. Hu;  H. Q. Deng
收藏  |  浏览/下载：76/0  |  提交时间：2012/04/14
Transition-metal Alloys  Monte-carlo Simulation  Core-level Shifts  Eam  Model  Thermodynamic Data  Ion-scattering  Binary-alloys  Fcc Metals  Energy  Pd