First-principles study of the electronic properties of graphene nanostructures for high current density cathodes

2020 ◽  
Vol 38 (2) ◽  
pp. 022211 ◽  
Author(s):  
Nan Zhao ◽  
Liangliang Xu ◽  
Hua-Yi Hsu ◽  
Tsan-Chuen Leung ◽  
Ming-Chieh Lin
Keyword(s):  
Electronic Properties ◽  
Current Density ◽  
First Principles ◽  
High Current Density ◽  
High Current ◽  
First Principles Study ◽  
Graphene Nanostructures

First-principles study of two-dimensional bilayer GaN: structure, electronic properties and temperature effect

2019 ◽  
Vol 58 (SC) ◽  
pp. SCCB35 ◽  
Author(s):  
Tomoe Yayama ◽  
Anh Khoa Augustin Lu ◽  
Tetsuya Morishita ◽  
Takeshi Nakanishi
Keyword(s):  
Temperature Effect ◽  
Electronic Properties ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Study

Three-dimensional porous copper-decorated bismuth-based nanofoam for boosting electrochemical reduction of CO2 to formate

2021 ◽  
Author(s):  
Yingchun Zhang ◽  
Changsheng Cao ◽  
Xintao Wu ◽  
Qi-Long Zhu
Keyword(s):  
Current Density ◽  
High Current Density ◽  
Three Dimensional ◽  
Co2 Reduction ◽  
Reduction Reaction ◽  
High Current ◽  
Porous Copper ◽  
Reduction Of Co2 ◽  
Co2 Reduction Reaction ◽  
Wide Potential

Bismuth (Bi)-based nanomaterials are considered as the promising electrocatalysts for electrocatalytic CO2 reduction reaction (CO2RR), but it is challenging to achieve high current density and selectivity in a wide potential...

Cu-Doped Alloy Layer Guiding Uniform Li Deposition on a Li–LLZO Interface under High Current Density

2021 ◽  
Author(s):  
Xia He ◽  
Fei Yan ◽  
Mingyuan Gao ◽  
Yunjing Shi ◽  
Guanglong Ge ◽  
...  
Keyword(s):  
Current Density ◽  
High Current Density ◽  
Alloy Layer ◽  
High Current

Geometric, electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters: A first-principles study

2021 ◽  
Author(s):  
Wei-Feng Xie ◽  
Hao-Ran Zhu ◽  
Shi-Hao Wei
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Inverse Design ◽  
Functional Theory ◽  
First Principles Study

The structural evolutions and electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters are investigated by using the first$-$principles methods based on density functional theory (DFT). We use Inverse design of materials by...

Implementation of Trigger Unit for Generation of High-Current-Density Electron Beam

2021 ◽  
pp. 1-6
Author(s):  
Anand Abhishek ◽  
Niraj Kumar ◽  
Udit Narayan Pal ◽  
Bhim Singh ◽  
S. A. Akbar
Keyword(s):  
Electron Beam ◽  
Current Density ◽  
High Current Density ◽  
High Current
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