Ferroelastic lattice rotation and band-gap engineering in quasi 2D layered-structure PdSe2 under uniaxial stress

Nanoscale ◽  
2019 ◽  
Vol 11 (25) ◽  
pp. 12317-12325 ◽  
Author(s):  
Wen Lei ◽  
Bo Cai ◽  
Huanfu Zhou ◽  
Gunter Heymann ◽  
Xin Tang ◽  
...  

The quasi 2D layered-structure PdSe2 is predicted to be an intrinsic ferroelastic material with a stress-driven 90° lattice rotation, which is a promising material for perspective applications in microelectromechanical and nanoelectronic device.

2020 ◽  
Vol 13 (9) ◽  
pp. 091005
Author(s):  
Wiktor Żuraw ◽  
Wojciech M. Linhart ◽  
Jordan Occena ◽  
Tim Jen ◽  
Jared. W. Mitchell ◽  
...  

2019 ◽  
Vol 11 (4) ◽  
pp. 04015-1-04015-6
Author(s):  
H. S. Gavale ◽  
◽  
M. S. Wagh ◽  
S. R. Gosavi ◽  
◽  
...  

2021 ◽  
Author(s):  
Zichen Shen ◽  
Huanzhen Liu ◽  
Xuemei Jia ◽  
Qiaofeng Han ◽  
Huiping Bi

Bismuth-rich oxyhalides are promising photocatalysts due to their special layered structure and adjustable band gap energy. In this work, a series of bismuth oxyiodides were fabricated by grinding-assistant calcining in...


2015 ◽  
Vol 48 (20) ◽  
pp. 205302 ◽  
Author(s):  
Zongyu Huang ◽  
Xiang Qi ◽  
Hong Yang ◽  
Chaoyu He ◽  
Xiaolin Wei ◽  
...  

2014 ◽  
Vol 2014 ◽  
pp. 1-7 ◽  
Author(s):  
M. Calvino ◽  
A. Trejo ◽  
M. I. Iturrios ◽  
M. C. Crisóstomo ◽  
Eliel Carvajal ◽  
...  

A study of the dependence of the electronic structure and energetic stability on the chemical surface passivation of cubic porous silicon carbide (pSiC) was performed using density functional theory (DFT) and the supercell technique. The pores were modeled by removing atoms in the [001] direction to produce a surface chemistry composed of only carbon atoms (C-phase). Changes in the electronic states of the porous structures were studied by using different passivation schemes: one with hydrogen (H) atoms and the others gradually replacing pairs of H atoms with oxygen (O) atoms, fluorine (F) atoms, and hydroxide (OH) radicals. The results indicate that the band gap behavior of the C-phase pSiC depends on the number of passivation agents (other than H) per supercell. The band gap decreased with an increasing number of F, O, or OH radical groups. Furthermore, the influence of the passivation of the pSiC on its surface relaxation and the differences in such parameters as bond lengths, bond angles, and cell volume are compared between all surfaces. The results indicate the possibility of nanostructure band gap engineering based on SiC via surface passivation agents.


1996 ◽  
Vol 77 (27) ◽  
pp. 5405-5408 ◽  
Author(s):  
A. Trave ◽  
F. Buda ◽  
A. Fasolino

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