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

Physics Letters A ◽

10.1016/j.physleta.2011.02.059 ◽

2011 ◽

Vol 375 (15) ◽

pp. 1686-1689 ◽

Author(s):

Yujuan Zhang ◽

Hongliang Shi ◽

Rongwu Li ◽

Ping Zhang

Keyword(s):

First Principles ◽

Magnetic Coupling ◽

First Principles Calculations ◽

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Thickness effect on the properties of Mn-doped ZnO thin films synthesis by sol-gel and comparison to first-principles calculations

Ceramics International ◽

10.1016/j.ceramint.2021.03.039 ◽

2021 ◽

Author(s):

Ammar Boukhari ◽

Bahri Deghfel ◽

Abdelhafidh Mahroug ◽

Rabie Amari ◽

Noureddine Selmi ◽

...

Keyword(s):

First Principles ◽

Sol Gel ◽

Thickness Effect ◽

Zno Thin Films ◽

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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Efficient multispectral photodetection using Mn doped ZnO nanowires

Journal of Materials Chemistry ◽

10.1039/c2jm16698d ◽

2012 ◽

Vol 22 (19) ◽

pp. 9678 ◽

Author(s):

Rajiv Ramanujam Prabhakar ◽

Nripan Mathews ◽

K B Jinesh ◽

K R G Karthik ◽

Stevin Snellius Pramana ◽

...

Keyword(s):

Zno Nanowires ◽

Doped Zno ◽

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Electronic Structure and Optical Properties of a Mn-Doped InSe/WSe2 van der Walls Heterostructure: First Principles Calculations

Journal of the Korean Physical Society ◽

10.3938/jkps.77.587 ◽

2020 ◽

Vol 77 (7) ◽

pp. 587-591

Author(s):

Rundong Liang ◽

Xiuwen Zhao ◽

Guichao Hu ◽

Weiwei Yue ◽

Xiaobo Yuan ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Calculations ◽

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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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