geometrical optimization
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Energy ◽  
2021 ◽  
Vol 216 ◽  
pp. 119293
Author(s):  
Leopoldo Martínez-Manuel ◽  
Wujun Wang ◽  
Björn Laumert ◽  
Manuel I. Peña-Cruz

2020 ◽  
Vol 17 (12) ◽  
pp. 5210-5214
Author(s):  
Sanjay Prakash Kaushik ◽  
Satyendra Singh ◽  
Ram-Krishna Thakur

This research article has explored the electronic behaviour of CdTe nanowire. The present study has evolved the structural dependence of electronic properties of CdTe nanowire. The shapes for which this dependence has been studied are 2 atoms linear, 2 atoms zigzag, 4 atoms square and 6 atoms hexagonal for CdTe nanowire. We have used ABINIT code for this study. We have explored the geometrical optimization, band structure and stability of proposed structures. The structure which has come out to be the most stable amongst the all is 4 atom square nanowire where as the findings of the study for band structure reveal that CdTe nanowires may have insulating as well semiconducting nature depending on the shape of the nanowire.


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