Tuning the electronic band structure of microporous titanates with the hollandite structure

2015 ◽  
Vol 3 (40) ◽  
pp. 20330-20337 ◽  
Author(s):  
Pouya Moetakef ◽  
Limin Wang ◽  
Annalise E. Maughan ◽  
Karen J. Gaskell ◽  
Amber M. Larson ◽  
...  
Keyword(s):  
Band Structure ◽  
Electronic Band Structure ◽  
Type Structure ◽  
Band Structures ◽  
Electronic Band ◽  
Electronic Band Structures

We present the electronic band structures of microporous titanates with the hollandite-type structure.

scholarly journals Photoelectron spectroscopy on single crystals of organic semiconductors: experimental electronic band structure for optoelectronic properties

2020 ◽  
Vol 8 (27) ◽  
pp. 9090-9132 ◽  
Author(s):  
Yasuo Nakayama ◽  
Satoshi Kera ◽  
Nobuo Ueno
Keyword(s):  
Band Structure ◽  
Single Crystals ◽  
Organic Semiconductors ◽  
Organic Semiconductor ◽  
Photoelectron Spectroscopy ◽  
Electronic Band Structure ◽  
Band Structures ◽  
Electronic Band ◽  
Hybrid Perovskite ◽  
Electronic Band Structures

Methodologies and experimental achievements for exploration into electronic band structures of organic semiconductor and hybrid perovskite single crystals are reviewed.

Colloidal nanocrystals as LEGO® bricks for building electronic band structure models

2018 ◽  
Vol 20 (12) ◽  
pp. 8177-8184 ◽  
Author(s):  
Athmane Tadjine ◽  
Christophe Delerue
Keyword(s):  
Band Structure ◽  
Electronic Band Structure ◽  
2D Materials ◽  
Semiconductor Nanocrystals ◽  
Colloidal Nanocrystals ◽  
Band Structures ◽  
Electronic Band

Semiconductor nanocrystals can be seen as LEGO® bricks for synthesizing new 2D materials and for engineering band structures.

Surface-dependent band structure variations and bond-level deviations of Cu2O

2021 ◽  
Author(s):  
Chih Shan Tan ◽  
Michael H. Huang
Keyword(s):  
Density Functional Theory ◽  
Band Structure ◽  
Dft Calculations ◽  
Density Functional ◽  
Band Structures ◽  
Electronic Band ◽  
Functional Theory ◽  
Electronic Band Structures

Density functional theory (DFT) calculations have been performed on 1 to 9 layers of Cu2O (100), (111), and (110) planes to further understand the electronic band structures and the origin...

The electronic band structure of silicon

Physica ◽  
1954 ◽  
Vol 3 (7-12) ◽  
pp. 967-970
Author(s):  
D JENKINS
Keyword(s):  
Band Structure ◽  
Electronic Band Structure ◽  
Electronic Band

THE ELECTRONIC BAND STRUCTURE OF V3Ga AND V3Si

1972 ◽  
Vol 33 (C3) ◽  
pp. C3-223-C3-233 ◽  
Author(s):  
I. B. GOLDBERG ◽  
M. WEGER
Keyword(s):  
Band Structure ◽  
Electronic Band Structure ◽  
Electronic Band

Ab initio calculation on the Optical Properties of AA- Stacked two dimensional Graphene, Silicene, Germanene, and Stanene

2018 ◽  
Vol 1 (1) ◽  
pp. 46-50
Author(s):  
Rita John ◽  
Benita Merlin
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Density Functional ◽  
Electronic Band Structure ◽  
Complex Refractive Index ◽  
Single Layer ◽  
Generalized Gradient ◽  
Electronic Band ◽  
Wide Range ◽  
Optical Region

In this study, we have analyzed the electronic band structure and optical properties of AA-stacked bilayer graphene and its 2D analogues and compared the results with single layers. The calculations have been done using Density Functional Theory with Generalized Gradient Approximation as exchange correlation potential as in CASTEP. The study on electronic band structure shows the splitting of valence and conduction bands. A band gap of 0.342eV in graphene and an infinitesimally small gap in other 2D materials are generated. Similar to a single layer, AA-stacked bilayer materials also exhibit excellent optical properties throughout the optical region from infrared to ultraviolet. Optical properties are studied along both parallel (||) and perpendicular ( ) polarization directions. The complex dielectric function (ε) and the complex refractive index (N) are calculated. The calculated values of ε and N enable us to analyze optical absorption, reflectivity, conductivity, and the electron loss function. Inferences from the study of optical properties are presented. In general the optical properties are found to be enhanced compared to its corresponding single layer. The further study brings out greater inferences towards their direct application in the optical industry through a wide range of the optical spectrum.

Electronic band structures of NdFe3(BO3)4 and NdGa3(BO3)4 crystals: ab initio calculations

2021 ◽  
Vol 575 (1) ◽  
pp. 11-17
Author(s):  
S. Krylova ◽  
I. Gudim ◽  
A. Aleksandrovsky ◽  
A. Vtyurin ◽  
A. Krylov
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Band Structures ◽  
Electronic Band ◽  
Electronic Band Structures
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