Magnetic coupling properties of Gd-doped ZnO nanowires studied by first-principles calculations

Acta Physica Sinica ◽

10.7498/aps.64.178103 ◽

2015 ◽

Vol 64 (17) ◽

pp. 178103

Author(s):

Zhang Yan-Ru ◽

Zhang Lin ◽

Ren Jun-Feng ◽

Yuan Xiao-Bo ◽

Hu Gui-Chao

Keyword(s):

First Principles ◽

Magnetic Coupling ◽

Zno Nanowires ◽

First Principles Calculations ◽

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Magnetic coupling properties of Mn-doped ZnO nanowires: First-principles calculations

Journal of Applied Physics ◽

10.1063/1.2903332 ◽

2008 ◽

Vol 103 (7) ◽

pp. 073903 ◽

Author(s):

Hongliang Shi ◽

Yifeng Duan

Keyword(s):

First Principles ◽

Magnetic Coupling ◽

Zno Nanowires ◽

First Principles Calculations ◽

Doped Zno ◽

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Magnetic coupling properties of rare-earth metals (Gd, Nd) doped ZnO: First-principles calculations

Journal of Applied Physics ◽

10.1063/1.3176490 ◽

2009 ◽

Vol 106 (2) ◽

pp. 023910 ◽

Author(s):

Hongliang Shi ◽

Ping Zhang ◽

Shu-Shen Li ◽

Jian-Bai Xia

Keyword(s):

First Principles ◽

Rare Earth Metals ◽

Magnetic Coupling ◽

First Principles Calculations ◽

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Mechanical properties of Mn-doped ZnO nanowires studied by first-principles calculations

International Journal of Minerals Metallurgy and Materials ◽

10.1007/s12613-012-0520-7 ◽

2012 ◽

Vol 19 (1) ◽

pp. 89-94 ◽

Author(s):

Zhan-jun Gao ◽

You-song Gu ◽

Xue-qiang Wang ◽

Yue Zhang

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Zno Nanowires ◽

First Principles Calculations ◽

Doped Zno ◽

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Effects of uniaxial strain on magnetic interactions in Co-doped ZnO nanowires: First-principles calculations

Solid State Communications ◽

10.1016/j.ssc.2011.10.019 ◽

2012 ◽

Vol 152 (1) ◽

pp. 19-23 ◽

Author(s):

X.H. Zhou ◽

Y. Huang ◽

X.S. Chen ◽

W. Lu

Keyword(s):

First Principles ◽

Zno Nanowires ◽

Uniaxial Strain ◽

Magnetic Interactions ◽

First Principles Calculations ◽

Doped Zno ◽

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Identifying properties of Co-doped ZnO nanowires from first-principles calculations

Vacuum ◽

10.1016/j.vacuum.2015.05.010 ◽

2015 ◽

Vol 119 ◽

pp. 131-135 ◽

Author(s):

Fuchun Zhang ◽

Hongwei Cui ◽

Weihu Zhang

Keyword(s):

First Principles ◽

Zno Nanowires ◽

First Principles Calculations ◽

Doped Zno ◽

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First-principles calculations on magnetic property of Cu-doped ZnO tuned by Na and Al dopants

Rare Metals ◽

10.1007/s12598-013-0177-z ◽

2013 ◽

Vol 34 (1) ◽

pp. 40-44

Author(s):

Yan-Kai Wang ◽

Xiao-Guang Xu ◽

Hai-Ling Yang ◽

Cong-Jun Ran ◽

Yong Jiang

Keyword(s):

Magnetic Property ◽

First Principles ◽

First Principles Calculations ◽

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Magnetic and optical properties of Cu-doped ZnO nanosheet: First-principles calculations

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2013.04.026 ◽

2013 ◽

Vol 53 ◽

pp. 101-105 ◽

Author(s):

Feng Li ◽

Changwen Zhang ◽

Mingwen Zhao

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations ◽

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Tunable UV Absorption and Mobility of Yttrium-Doped ZnO using First-Principles Calculations

Chinese Physics Letters ◽

10.1088/0256-307x/29/11/117101 ◽

2012 ◽

Vol 29 (11) ◽

pp. 117101 ◽

Author(s):

Li-Na Bai ◽

Hai-Ming Sun ◽

Jian-She Lian ◽

Qing Jiang

Keyword(s):

First Principles ◽

Uv Absorption ◽

First Principles Calculations ◽

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First principles calculations of optoelectronic and magnetic properties of Co-doped and (Co, Al) co-doped ZnO

Journal of Applied Physics ◽

10.1063/1.5143487 ◽

2020 ◽

Vol 127 (6) ◽

pp. 065707 ◽

Author(s):

Muhammad Sheraz Khan ◽

Li-jie Shi ◽

Bingsuo Zou

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculations ◽

Doped Zno ◽

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First-Principles Study on Co-Doped ZnO with Oxygen Vacancy

Advanced Materials Research ◽

10.4028/www.scientific.net/amr.154-155.124 ◽

2010 ◽

Vol 154-155 ◽

pp. 124-129

Author(s):

Zhen Zhen Weng ◽

Zhi Gao Huang ◽

Wen Xiong Lin

Keyword(s):

Oxygen Vacancy ◽

First Principles ◽

Density Functional ◽

Exchange Interactions ◽

First Principles Calculations ◽

Functional Theory ◽

Ferromagnetic Exchange ◽

Ferromagnetic Ground State ◽

Doped Zno ◽

The interatomic exchange interactions and the electronic structure of Co-doped ZnO with and without oxygen vacancy have been investigated by the first-principles calculations based on density functional theory. It is found that the oxygen vacancy can strengthen the ferromagnetic exchange interaction between Co atoms and might be available for carrier mediation. The oxygen vacancy near to the Co atoms is more favorable for the ferromagnetic ground state.

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