A simulation study on the electromagnetic structure and optical properties of Co doped TiO2

Author:

XuDong Gao,LiangLiang Lv,ZhengHong Zhang,NanNan Xu,GongPing Li

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference64 articles.

1. Water Reactions on Reconstructed Rutile TiO2: A Density Functional Theory/Density Functional Tight Binding Approach;Balzaretti;J. Phys. Chem. C,2021

2. First principles study on electronic structures and properties of Sn-doped rutile TiO2;Yu;Comput. Mater. Sci.,2010

3. Bulk and Surface Properties of Rutile TiO2 from Self-Consistent-Charge Density Functional Tight Binding;Fox;J. Chem. Theory Comput.,2010

4. Enhanced ethanol sensing properties of TiO2 nanotube sensors;Kwon;Sens. Actuators, B,2012

5. Oxygen vacancies induced room temperature ferromagnetism and gas sensing properties of Co-doped TiO2 nanoparticles;Stella;J Mater Sci: Mater Electron.,2016

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