Unoccupied electronic band structure of pentagonal Si nanoribbons on Ag(110)

2019 ◽  
Vol 21 (32) ◽  
pp. 17811-17820 ◽  
Author(s):  
Nils Fabian Kleimeier ◽  
Gabi Wenzel ◽  
Adrian Joe Urban ◽  
Mohamed Rachid Tchalala ◽  
Hamid Oughaddou ◽  
...  
Keyword(s):  
Band Structure ◽  
Dft Calculations ◽  
Electronic Band Structure ◽  
Photoemission Spectroscopy ◽  
Electronic Band ◽  
Inverse Photoemission ◽  
Inverse Photoemission Spectroscopy

The unoccupied band structure of silicon nanoribbons on Ag(110) was investigated using k-resolved inverse photoemission spectroscopy and DFT calculations.

scholarly journals Re-evaluation of experimental measurements for the validation of electronic band structure calculations for LiFePO4 and FePO4

RSC Advances ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 1134-1146 ◽  
Author(s):  
Yin Zhang ◽  
Jose A. Alarco ◽  
Adam S. Best ◽  
Graeme A. Snook ◽  
Peter C. Talbot ◽  
...  
Keyword(s):  
Band Structure ◽  
Dft Calculations ◽  
Electronic Band Structure ◽  
Experimental Measurements ◽  
Electronic Band ◽  
Optical Gap ◽  
Band Structure Calculations ◽  
Structure Calculations

The surface Li depletion affects the determination of optical gap for LiFePO4, which was previously used for validation of DFT calculations.

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