The structure, stability, and electronic properties of ultra-thin BC2N nanotubes: a first-principles study

2014 ◽  
Vol 20 (12) ◽  
Author(s):  
Yue Wang ◽  
Juan Zhang ◽  
Gang Huang ◽  
Xinhua Yao ◽  
Qingyi Shao
2018 ◽  
Vol 93 ◽  
pp. 329-337 ◽  
Author(s):  
Xingzhi Pang ◽  
Wenchao Yang ◽  
Jianbing Yang ◽  
Mingjun Pang ◽  
Yongzhong Zhan

2019 ◽  
Vol 58 (SC) ◽  
pp. SCCB35 ◽  
Author(s):  
Tomoe Yayama ◽  
Anh Khoa Augustin Lu ◽  
Tetsuya Morishita ◽  
Takeshi Nakanishi

Author(s):  
Wei-Feng Xie ◽  
Hao-Ran Zhu ◽  
Shi-Hao Wei

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...


2009 ◽  
Vol 41 (10) ◽  
pp. 1795-1799 ◽  
Author(s):  
Tao He ◽  
Hongyu Zhang ◽  
Zhenhai Wang ◽  
Xuejuan Zhang ◽  
Zexiao Xi ◽  
...  

2010 ◽  
Vol 13 (1) ◽  
pp. 185-191 ◽  
Author(s):  
Zhiguo Wang ◽  
Shengjie Wang ◽  
Chunlai Zhang ◽  
Jingbo Li

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