Adhesion strength, stability and electronic properties of TiB2 reinforced copper matrix composites: A first principles study

2021 ◽  
pp. 413457
Author(s):  
Yao Shu ◽  
Yongnan Xiong ◽  
Xin Luo ◽  
Zhibo Zhang ◽  
Jianzhen He ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Adhesion Strength ◽  
First Principles ◽  
Copper Matrix ◽  
Matrix Composites ◽  
Copper Matrix Composites ◽  
First Principles Study

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

scholarly journals Arc erosion resistance of hybrid copper matrix composites reinforced with CNTs and micro-TiB2 particles

2021 ◽  
Vol 11 ◽  
pp. 1469-1479 ◽  
Author(s):  
Xiuhua Guo ◽  
Yubo Yang ◽  
Kexing Song ◽  
Li Shaolin ◽  
Feng Jiang ◽  
...  
Keyword(s):  
Erosion Resistance ◽  
Copper Matrix ◽  
Matrix Composites ◽  
Copper Matrix Composites ◽  
Arc Erosion ◽  
Tib2 Particles

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...

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