Effects of nitrogen incorporation on the electronic structure of rutile-TiO2

2011 ◽  
Vol 109 (2) ◽  
pp. 023707 ◽  
Author(s):  
J. W. Chai ◽  
M. Yang ◽  
Q. Chen ◽  
J. S. Pan ◽  
Z. Zhang ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Rutile Tio2 ◽  
Nitrogen Incorporation

Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations

2014 ◽  
Vol 52 (12) ◽  
pp. 1025-1029
Author(s):  
Min-Wook Oh ◽  
Tae-Gu Kang ◽  
Byungki Ryu ◽  
Ji Eun Lee ◽  
Sung-Jae Joo ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Absorption Spectra ◽  
First Principles ◽  
First Principles Calculations ◽  
Rutile Tio2 ◽  
X Ray ◽  
X Ray Absorption

The effects of O deficiency on the electronic structure of rutile TiO2

2007 ◽  
Vol 68 (3) ◽  
pp. 324-330 ◽  
Author(s):  
Gunhild U. von Oertzen ◽  
Andrea R. Gerson
Keyword(s):  
Electronic Structure ◽  
Rutile Tio2

Mechanistic Understanding of NO2 Dissociation on a Rutile TiO2 (110) Surface: An Electronic Structure Study

2020 ◽  
Vol 124 (16) ◽  
pp. 8786-8794
Author(s):  
S. Marutheeswaran ◽  
Shashi B. Mishra ◽  
Somnath C. Roy ◽  
B. R. K. Nanda
Keyword(s):  
Electronic Structure ◽  
Structure Study ◽  
Rutile Tio2 ◽  
Mechanistic Understanding

Electronic structure and intrinsic dielectric polarization of defect-engineered rutile TiO2

2021 ◽  
Author(s):  
Suman Mandal ◽  
Tomáš Skála ◽  
Krishnakumar S. R. Menon
Keyword(s):  
Electronic Structure ◽  
Electron Localization ◽  
Structure Defect ◽  
Dielectric Polarization ◽  
Defect States ◽  
Rutile Tio2 ◽  
Macroscopic Polarization ◽  
Co Doped

Electronic structure, defect-states, doped electron localization, and their connection with macroscopic polarization for Nb + In co-doped TiO2 are systematically investigated.

The electronic structure and optical properties of rutile TiO2 co-doped with nickel and cerium

2017 ◽  
Vol 55 (6) ◽  
pp. 2393-2399 ◽  
Author(s):  
R. Amraoui ◽  
M. Doghmane ◽  
S. Chettibi ◽  
D.F. Laefer
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Rutile Tio2 ◽  
Co Doped

Size-dependent electronic structure of rutile TiO2 quantum dots

2011 ◽  
Vol 516 (1-3) ◽  
pp. 68-71 ◽  
Author(s):  
Suman Kalyan Sahoo ◽  
Sougata Pal ◽  
Pranab Sarkar ◽  
Chiranjib Majumder
Keyword(s):  
Quantum Dots ◽  
Electronic Structure ◽  
Rutile Tio2 ◽  
Size Dependent

Electronic structure and photoabsorption of Ti3+ ions in reduced anatase and rutile TiO2

2018 ◽  
Vol 20 (26) ◽  
pp. 17658-17665 ◽  
Author(s):  
Bo Wen ◽  
Qunqing Hao ◽  
Wen-Jin Yin ◽  
Le Zhang ◽  
Zhiqiang Wang ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
First Principles ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Functional Theory ◽  
Rutile Tio2 ◽  
Two Photon

We have used two-photon photoemission (2PPE) spectroscopy and first-principles density functional theory calculations to investigate the electronic structure and photoabsorption of the reduced anatase TiO2(101) and rutile TiO2(110) surfaces.

Sign in / Sign up

Export Citation Format

Share Document