Interesting Magnetic and Optical Properties of ZnO Co‐doped with Transition Metal and Carbon

The electronic and optical properties of phosphorene co-doped with vanadium and non-metallic atoms (B, C, N and O) are investigated by employing first-principles calculations based on density functional theory.

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Transition metal (Co, Mn) co-doped ZnO nanoparticles: Effect on structural and optical properties

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.12.227 ◽

2017 ◽

Vol 698 ◽

pp. 532-538 ◽

Cited By ~ 69

Author(s):

Darshan Sharma ◽

Ranjana Jha

Keyword(s):

Optical Properties ◽

Transition Metal ◽

Zno Nanoparticles ◽

Structural And Optical Properties ◽

Doped Zno ◽

Co Doped

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Structure and optical properties of Zn and Mn co-doped nano-NiFe2O4

Journal of Materials Science Materials in Electronics ◽

10.1007/s10854-021-06757-x ◽

2021 ◽

Author(s):

Zein K. Heiba ◽

Mohamed Bakr Mohamed ◽

Noura M. Farag ◽

Sameh I. Ahmed

Keyword(s):

Optical Properties ◽

Co Doped

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Synthesis and Optical Properties of B-Mg co-Doped ZnO Nanoparticles

Coatings ◽

10.3390/coatings11080882 ◽

2021 ◽

Vol 11 (8) ◽

pp. 882

Author(s):

Yuechan Li ◽

Yongli Li ◽

An Xie

Keyword(s):

Optical Properties ◽

Zno Nanoparticles ◽

Great Influence ◽

Structure Study ◽

Band Gap Energy ◽

One Pot ◽

Gap Energy ◽

Doping Impurity ◽

Shrinkage Effect ◽

Co Doped

Doping impurity into ZnO is an effective and powerful technique to tailor structures and enhance its optical properties. In this work, Zn1−xMgxO and Zn1−x−yMgxByO nanoparticles (x = 0, 0.1, 0.2, 0.3, 0.4; y = 0, 0.02, 0.04) were synthesized via one-pot method. It shows that the Mg and B dopants has great influence on crystallinity and surface morphology of ZnO nanoparticles, without changing the wurtzite structure of ZnO. The band structure study indicates that the competition of Conductive Band (CB) shift, Burstein–Moss (B-M) shift and Shrinkage effect will cause the band gap energy change in ZnO.

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Optical properties and laser-induced breakdown spectroscopy analysis of Al- or Co-doped CuO thin films prepared on glass by radio-frequency magnetron sputtering

Thin Solid Films ◽

10.1016/j.tsf.2021.138572 ◽

2021 ◽

Vol 722 ◽

pp. 138572

Author(s):

Jiasen Wu ◽

Qing Gao ◽

Gongxiang Wei ◽

Junshan Xiu ◽

Zhao Li ◽

...

Keyword(s):

Thin Films ◽

Optical Properties ◽

Magnetron Sputtering ◽

Radio Frequency ◽

Laser Induced Breakdown Spectroscopy ◽

Radio Frequency Magnetron Sputtering ◽

Spectroscopy Analysis ◽

Breakdown Spectroscopy ◽

Laser Induced Breakdown ◽

Co Doped

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Synergistic vacancy defects and mechanical strain for the modulation of the mechanical, electronic and optical properties of monolayer tungsten disulfide

Physical Chemistry Chemical Physics ◽

10.1039/d0cp06336c ◽

2021 ◽

Vol 23 (10) ◽

pp. 6298-6308

Author(s):

Chan Gao ◽

Xiaoyong Yang ◽

Ming Jiang ◽

Lixin Chen ◽

Zhiwen Chen ◽

...

Keyword(s):

Optical Properties ◽

Transition Metal ◽

Mechanical Strain ◽

Transition Metal Dichalcogenides ◽

Strain Engineering ◽

Tungsten Disulfide ◽

Defect Engineering ◽

Vacancy Defects ◽

Electronic And Optical Properties ◽

Metal Dichalcogenides

The combination of defect engineering and strain engineering for the modulation of the mechanical, electronic and optical properties of monolayer transition metal dichalcogenides (TMDs).

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Titanium and nitrogen co-doped porous carbon for high-performance supercapacitors

Materials Chemistry Frontiers ◽

10.1039/d0qm01133a ◽

2021 ◽

Author(s):

Yurou Chen ◽

Xin Feng ◽

Qi Wang ◽

WenXian Gu ◽

Wanyi Wu ◽

...

Keyword(s):

Transition Metal ◽

Porous Carbon ◽

High Performance ◽

Carbon Materials ◽

Solvothermal Method ◽

Capacitive Performance ◽

Co Doped

This work presents a simple solvothermal method to synthesize Ti, N co-doped carbon materials, in which the inclusion of a small amount of transition metal Ti significantly improved their electrochemical capacitive performance.

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Probing the activity of transition metal M and heteroatom N4 co-doped in vacancy fullerene (M–N4–C64, M = Fe, Co, and Ni) towards the oxygen reduction reaction by density functional theory

RSC Advances ◽

10.1039/d0ra08652e ◽

2021 ◽

Vol 11 (5) ◽

pp. 3174-3182

Author(s):

Siwei Yang ◽

Chaoyu Zhao ◽

Ruxin Qu ◽

Yaxuan Cheng ◽

Huiling Liu ◽

...

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Functional Theory ◽

Co Doped

In this study, a novel type oxygen reduction reaction (ORR) electrocatalyst is explored using density functional theory (DFT); the catalyst consists of transition metal M and heteroatom N4 co-doped in vacancy fullerene (M–N4–C64, M = Fe, Co, and Ni).

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