First principle calculations of the electronic and optical properties of pure and (Mo, N) co-doped anatase TiO2

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2011.11.002 ◽

2012 ◽

Vol 513 ◽

pp. 539-545 ◽

Cited By ~ 81

Author(s):

Matiullah Khan ◽

Junna Xu ◽

Ning Chen ◽

Wenbin Cao

Keyword(s):

Optical Properties ◽

Anatase Tio2 ◽

First Principle ◽

Electronic And Optical Properties ◽

First Principle Calculations ◽

Co Doped

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First-principle study on the electronic and optical properties of the anatase TiO2(101) surface

Journal of Semiconductors ◽

10.1088/1674-4926/34/7/073004 ◽

2013 ◽

Vol 34 (7) ◽

pp. 073004 ◽

Cited By ~ 5

Author(s):

Ying Yang ◽

Qing Feng ◽

Weihua Wang ◽

Yin Wang

Keyword(s):

Optical Properties ◽

Anatase Tio2 ◽

First Principle ◽

Electronic And Optical Properties

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Structural, electronic and optical properties of M-doped anatase TiO2 (M= Fe or Au): A first principle investigation

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00576 ◽

2021 ◽

pp. e00576

Author(s):

F. Saidi ◽

A. Mahmoudi ◽

K. Laidi ◽

T. Hidouri ◽

S. Nasr

Keyword(s):

Optical Properties ◽

Anatase Tio2 ◽

First Principle ◽

Electronic And Optical Properties

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First-principle study of electronic structures and optical properties of chromium and carbon co-doped anatase TiO2

Ceramics International ◽

10.1016/j.ceramint.2016.05.200 ◽

2016 ◽

Vol 42 (12) ◽

pp. 13900-13908 ◽

Cited By ~ 12

Author(s):

H.X. Zhu ◽

J.–M. Liu

Keyword(s):

Optical Properties ◽

Electronic Structures ◽

Anatase Tio2 ◽

First Principle ◽

Co Doped

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First-principle calculations to investigate structural, electronic and optical properties of MgHfS3

Materials Science and Engineering B ◽

10.1016/j.mseb.2021.115405 ◽

2021 ◽

Vol 273 ◽

pp. 115405

Author(s):

Rilwan O. Balogun ◽

Muteeu A. Olopade ◽

Olusola O. Oyebola ◽

Adeyinka D. Adewoyin

Keyword(s):

Optical Properties ◽

First Principle ◽

Electronic And Optical Properties ◽

First Principle Calculations

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Analysis of Electronic and Optical Properties of Pristine LiNbO3 Using First-Principle Calculations

2020 International Conference on Electrical and Electronics Engineering (ICE3) ◽

10.1109/ice348803.2020.9122943 ◽

2020 ◽

Author(s):

Ashish Raturi ◽

Poornima Mittal

Keyword(s):

Optical Properties ◽

First Principle ◽

Electronic And Optical Properties ◽

First Principle Calculations

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Pressure induced electronic and optical properties of rutile SnO2 by first principle calculations

Superlattices and Microstructures ◽

10.1016/j.spmi.2015.12.021 ◽

2016 ◽

Vol 90 ◽

pp. 236-241 ◽

Cited By ~ 5

Author(s):

Khush Bakht ◽

Tariq Mahmood ◽

Maqsood Ahmed ◽

Kamran Abid

Keyword(s):

Optical Properties ◽

First Principle ◽

Electronic And Optical Properties ◽

First Principle Calculations

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Understanding electronic and optical properties of anatase TiO2 photocatalysts co-doped with nitrogen and transition metals

Physical Chemistry Chemical Physics ◽

10.1039/c3cp51476e ◽

2013 ◽

Vol 15 (24) ◽

pp. 9549 ◽

Cited By ~ 59

Author(s):

Qingsen Meng ◽

Tuo Wang ◽

Enzuo Liu ◽

Xinbin Ma ◽

Qingfeng Ge ◽

...

Keyword(s):

Optical Properties ◽

Transition Metals ◽

Anatase Tio2 ◽

Tio2 Photocatalysts ◽

Electronic And Optical Properties ◽

Co Doped

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First principles calculations of electronic and optical properties of Mo and C co-doped anatase TiO2

Applied Physics A ◽

10.1007/s00339-014-8433-0 ◽

2014 ◽

Vol 117 (2) ◽

pp. 831-839 ◽

Cited By ~ 10

Author(s):

H. X. Zhu ◽

J.-M. Liu

Keyword(s):

Optical Properties ◽

First Principles ◽

Anatase Tio2 ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

Co Doped

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Structural identification, electronic and optical properties of ZnSnO3: First principle calculations

Computational Materials Science ◽

10.1016/j.commatsci.2010.05.049 ◽

2010 ◽

Vol 49 (3) ◽

pp. 552-555 ◽

Cited By ~ 20

Author(s):

Huiyang Gou ◽

Faming Gao ◽

Jingwu Zhang

Keyword(s):

Optical Properties ◽

Structural Identification ◽

First Principle ◽

Electronic And Optical Properties ◽

First Principle Calculations

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FIRST PRINCIPLE CALCULATIONS OF THE ELECTRONIC AND OPTICAL PROPERTIES OF 2-, 1-, AND 0- DIMENSIONAL CONFINED Si STRUCTURES

Physics, Chemistry and Application of Nanostructures ◽

10.1142/9789812817990_0001 ◽

1999 ◽

Cited By ~ 1

Author(s):

S. OSSICINI ◽

E. DEGOLI ◽

D. BARBATO ◽

M. LUPPI ◽

E. PETTENATI

Keyword(s):

Optical Properties ◽

First Principle ◽

Electronic And Optical Properties ◽

First Principle Calculations

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