ScienceGate
Advanced Search
Author Search
Journal Finder
Blog
Sign in / Sign up
ScienceGate
Search
Author Search
Journal Finder
Blog
Sign in / Sign up
First principles study on copper and iridium co-doped SrTiO3 for shifting the optical absorption into visible region
SN Applied Sciences
◽
10.1007/s42452-020-03851-3
◽
2020
◽
Vol 2
(12)
◽
Author(s):
Meenakshi Sravani Bandaru
◽
Sudhanshu Choudhary
Keyword(s):
Optical Absorption
◽
First Principles
◽
Visible Region
◽
First Principles Study
◽
Co Doped
Download Full-text
Related Documents
Cited By
References
Enhancing optical absorption in visible light of ZnO co-doped with europium and promethium by first-principles study through modified Becke and Johnson potential scheme
Journal of Rare Earths
◽
10.1016/j.jre.2018.08.011
◽
2019
◽
Vol 37
(4)
◽
pp. 416-421
◽
Cited By ~ 1
Author(s):
A.G. El Hachimi
◽
M.L. Ould NE
◽
A. El Yousfi
◽
A. Benyoussef
◽
A. El Kenz
Keyword(s):
Optical Absorption
◽
Visible Light
◽
First Principles
◽
First Principles Study
◽
Co Doped
Download Full-text
Electronic structure and optical properties of Co doped AlN from First-principles Study
Advances in Optoelectronics and Micro/nano-optics
◽
10.1109/aom.2010.5713540
◽
2010
◽
Author(s):
Yun-Xiao Dai
◽
Zhi-You Guo
◽
Hong-Tao Zhao
◽
Wei-Cong Yan
◽
Peng Wang
Keyword(s):
Optical Properties
◽
Electronic Structure
◽
First Principles
◽
First Principles Study
◽
Co Doped
Download Full-text
Dopamine sensing by boron and nitrogen co-doped single-walled carbon nanotubes: A first-principles study
Applied Surface Science
◽
10.1016/j.apsusc.2018.12.137
◽
2019
◽
Vol 473
◽
pp. 59-64
◽
Cited By ~ 9
Author(s):
Chen-Hao Yeh
◽
Yung-Jou Hsiao
◽
Jyh-Chiang Jiang
Keyword(s):
Carbon Nanotubes
◽
First Principles
◽
Single Walled Carbon Nanotubes
◽
Single Walled Carbon
◽
First Principles Study
◽
Walled Carbon Nanotubes
◽
Co Doped
Download Full-text
Electronic structures and magnetic properties of Co-, Mn-doped and (Co, Mn) co-doped 4H–SiC: A first-principles study
Vacuum
◽
10.1016/j.vacuum.2019.109091
◽
2020
◽
Vol 172
◽
pp. 109091
Author(s):
Long Lin
◽
Jingtao Huang
◽
Weiyang Yu
◽
Hualong Tao
◽
Linghao Zhu
◽
...
Keyword(s):
Magnetic Properties
◽
First Principles
◽
Electronic Structures
◽
First Principles Study
◽
Mn Doped
◽
Co Doped
Download Full-text
First-principles study of n-type tin/fluorine co-doped beta-gallium oxides
Journal of Semiconductors
◽
10.1088/1674-4926/36/8/082004
◽
2015
◽
Vol 36
(8)
◽
pp. 082004
◽
Cited By ~ 2
Author(s):
Yinnü Zhao
◽
Jinliang Yan
Keyword(s):
First Principles
◽
First Principles Study
◽
Co Doped
◽
Gallium Oxides
Download Full-text
First-principles study of electronic and magnetic properties in Co doped BaTiO3
The European Physical Journal B
◽
10.1140/epjb/e2015-50491-1
◽
2015
◽
Vol 88
(3)
◽
Cited By ~ 37
Author(s):
Dan Cao
◽
Biao Liu
◽
Hailin Yu
◽
Wangyu Hu
◽
Mengqiu Cai
Keyword(s):
Magnetic Properties
◽
First Principles
◽
Electronic And Magnetic Properties
◽
First Principles Study
◽
Co Doped
Download Full-text
First principles study on the structural, magnetic and electronic properties of Co-doped FeF3
Computational and Theoretical Chemistry
◽
10.1016/j.comptc.2011.11.008
◽
2012
◽
Vol 980
◽
pp. 44-48
◽
Cited By ~ 16
Author(s):
Zhenhua Yang
◽
Yong Pei
◽
Xianyou Wang
◽
Li Liu
◽
Xuping Su
Keyword(s):
Electronic Properties
◽
First Principles
◽
First Principles Study
◽
Co Doped
Download Full-text
First-principles study on surface magnetism in Co-doped (110) SnO2 thin film
Solid State Sciences
◽
10.1016/j.solidstatesciences.2011.06.010
◽
2011
◽
Vol 13
(8)
◽
pp. 1608-1611
◽
Cited By ~ 17
Author(s):
Chang-wen Zhang
◽
Pei-ji wang
◽
Feng Li
Keyword(s):
Thin Film
◽
First Principles
◽
Sno2 Thin Film
◽
Surface Magnetism
◽
First Principles Study
◽
Co Doped
Download Full-text
First-principles study of magnetic properties in Co-doped BiFeO3
Physica B Condensed Matter
◽
10.1016/j.physb.2014.08.028
◽
2015
◽
Vol 457
◽
pp. 1-4
◽
Cited By ~ 16
Author(s):
Qing-Yan Rong
◽
Ling-Ling Wang
◽
Wen-Zhi Xiao
◽
Liang Xu
Keyword(s):
Magnetic Properties
◽
First Principles
◽
First Principles Study
◽
Co Doped
Download Full-text
Effects of acceptor–donor complexes on electronic structure properties in co-doped TiO2: A first-principles study
Physica E Low-dimensional Systems and Nanostructures
◽
10.1016/j.physe.2016.03.016
◽
2016
◽
Vol 81
◽
pp. 156-162
◽
Cited By ~ 3
Author(s):
L. Zhang
◽
L.L. Cai
◽
X.B. Yuan
◽
G.C. Hu
◽
J.F. Ren
Keyword(s):
Electronic Structure
◽
First Principles
◽
Doped Tio2
◽
First Principles Study
◽
Co Doped
◽
Structure Properties
Download Full-text
Sign in / Sign up
Close
Export Citation Format
Close
Share Document
Close