Computational study of electronic and optical properties of p-group atomic adsorption on α-Al2O3 (0001)

2019 ◽  
Vol 1155 ◽  
pp. 101-108 ◽  
Author(s):  
Janki Shah ◽  
Sanjeev K. Gupta ◽  
Yogesh Sonvane ◽  
Kapil Adhikari
Keyword(s):  
Optical Properties ◽  
Computational Study ◽  
Electronic And Optical Properties ◽  
Atomic Adsorption ◽  
Α Al2o3

Computational study on strain and electric field tunable electronic and optical properties of InTe monolayer

2021 ◽  
Vol 151 ◽  
pp. 106816
Author(s):  
Thi-Nga Do ◽  
Vo T.T. Vi ◽  
Nguyen T.T. Binh ◽  
Nguyen N. Hieu ◽  
Nguyen V. Hieu
Keyword(s):  
Optical Properties ◽  
Electric Field ◽  
Computational Study ◽  
Electronic And Optical Properties

A computational study on the electronic and optical properties of boron-nitride circumacenes

2019 ◽  
Vol 21 (29) ◽  
pp. 16302-16309 ◽  
Author(s):  
Paola Mocci ◽  
Roberto Cardia ◽  
Giancarlo Cappellini
Keyword(s):  
Optical Properties ◽  
Boron Nitride ◽  
Computational Analysis ◽  
Computational Study ◽  
Electronic And Optical Properties

We report a comparative and systematic computational analysis on the electronic and optical properties of the boron-nitride-made (BN) counterparts of the carbon-made circumacenes.

Structural, electronic and optical properties for chalcopyrite semiconducting materials: ab-initio computational study

Optik ◽  
2018 ◽  
Vol 169 ◽  
pp. 69-76 ◽  
Author(s):  
Moufdi Hadjab ◽  
Miloud Ibrir ◽  
Smail Berrah ◽  
Hamza Abid ◽  
Mohammad Alam Saeed
Keyword(s):  
Optical Properties ◽  
Ab Initio ◽  
Computational Study ◽  
Semiconducting Materials ◽  
Electronic And Optical Properties
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