[untitled]
- 期刊名称The Journal of Politics
- 作者Review by: Salo Engel
- 卷第16卷
- 期第1期
- 印刷ISSN0022-3816
- 电子ISSN1468-2508
- 文件大小303.25KB
- 发表时间1954-02
- DOI10.2307/2126351
- 页码165-166
MXene nanoribbon as electrocatalysts for hydrogen evolution reaction with fast kineticsYang, Xiaowei; Gao, Nan; Zhou, Si; Zhao, Jijun · Physical Chemistry Chemical Physics · 2018
Bending rigidity of two-dimensional titanium carbide (MXene) nanoribbons: A molecular dynamics studyBorysiuk, Vadym N.; Mochalin, Vadym N.; Gogotsi, Yury · Computational Materials Science · 2018
First-principles study of size- and edge-dependent properties of MXene nanoribbonsHong, Liang; Klie, Robert F.; Öğüt, Serdar · Physical Review B · 2016
Electronic and Transport Properties of Ti2CO2 MXene NanoribbonsZhou, Yuhong; Luo, Kan; Zha, Xianhu; Liu, Zhen; Bai, Xiaojing; Huang, Qing; Guo, Zhansheng; Lin, Cheng-Te; Du, Shiyu · The Journal of Physical Chemistry C · 2016
High and Anisotropic Carrier Mobility in Experimentally Possible Ti2CO2 (MXene) Monolayer and NanoribbonsX. Zhang; X. Zhao; D. Wu; Y. Jing; Z. Zhou · 2015
In Situ N‐Doped Graphene and Mo Nanoribbon Formation from Mo <sub/>2</sub> Ti <sub/>2</sub> C <sub/>3</sub> MXene MonolayersMendes, Rafael Gregorio; Ta, Huy Quang; Yang, Xiaoqin; Li, Wei; Bachmatiuk, Alicja; Choi, Jin‐Ho; Gemming, Thomas; Anasori, Babak; Lijun, Liu; Fu, Lei; Liu, Zhongfan; Rümmeli, Mark Hermann · Small · 2020
Alkalized Ti 3 C 2 MXene Nanoribbons with Expanded Interlayer Spacing for High-Capacity Sodium and Potassium Ion BatteriesLian, Peichao; Dong, Yanfeng; Wu, Zhong-Shuai; Zheng, Shuanghao; Wang, Xiaohui; Sen Wang, ; Sun, Chenglin; Qin, Jieqiong; Shi, Xiaoyu; Bao, Xinhe · Nano Energy · 2017
Gas adsorption on MoS2 monolayer from first-principles calculationsZhao, Shijun; Xue, Jianming; Kang, Wei · Chemical Physics Letters · 2014
Ion selection of charge-modified large nanopores in a graphene sheetZhao, Shijun; Xue, Jianming; Kang, Wei · The Journal of Chemical Physics · 2013
H+ (D+, T+)–beryllium collisions studied using time-dependent density functional theoryZhao, Shijun; Kang, Wei; Xue, Jianming; Zhang, Xitong; Zhang, Ping · Physics Letters A · 2015
The potential application of phosphorene as an anode material in Li-ion batteriesZhao, Shijun; Kang, Wei; Xue, Jianming · J. Mater. Chem. A · 2014
Role of Strain and Concentration on the Li Adsorption and Diffusion Properties on Ti <sub/>2</sub> C LayerZhao, Shijun; Kang, Wei; Xue, Jianming · The Journal of Physical Chemistry C · 2014
Comparison of electronic energy loss in graphene and BN sheet by means of time-dependent density functional theoryZhao, Shijun; Kang, Wei; Xue, Jianming; Zhang, Xitong; Zhang, Ping · Journal of Physics: Condensed Matter · 2015
Manipulation of electronic and magnetic properties of M2C (M = Hf, Nb, Sc, Ta, Ti, V, Zr) monolayer by applying mechanical strainsZhao, Shijun; Kang, Wei; Xue, Jianming · Applied Physics Letters · 2014