First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2014.01.037 ◽

2014 ◽

Vol 21 ◽

pp. 66-73 ◽

Cited By ~ 15

Author(s):

F. Dahmane ◽

A. Tadjer ◽

B. Doumi ◽

D. Mesri ◽

H. Aourag ◽

...

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

Indium Nitride ◽

First Principles Study ◽

Metal Doped

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First-principles study of the electronic structures and magnetic properties of 3d transition metal-doped anatase TiO2

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/20/12/125207 ◽

2008 ◽

Vol 20 (12) ◽

pp. 125207 ◽

Cited By ~ 40

Author(s):

Haowei Peng ◽

Jingbo Li ◽

Shu-Shen Li ◽

Jian-Bai Xia

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

Anatase Tio2 ◽

First Principles Study ◽

Metal Doped

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Electronic Structures and Magnetic Properties of Transition Metal Doped CsPbI3 Perovskite Compounds by First-Principles Calculation

Physics of the Solid State ◽

10.1134/s1063783419060258 ◽

2019 ◽

Vol 61 (6) ◽

pp. 1074-1085

Author(s):

Atsushi Suzuki ◽

Takeo Oku

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation ◽

Metal Doped

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Electronic structures and magnetic properties of the transition-metal atoms (Mn, Fe, Co and Ni) doped WS2: A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.08.015 ◽

2016 ◽

Vol 98 ◽

pp. 148-157 ◽

Cited By ~ 12

Author(s):

Ling-Yun Xie ◽

Jian-Min Zhang

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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Electronic, magnetic properties of transition metal doped Tl 2 S: First-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2017.07.018 ◽

2017 ◽

Vol 425 ◽

pp. 393-399 ◽

Cited By ~ 6

Author(s):

Nahong Song ◽

Yusheng Wang ◽

Weiyang Yu ◽

Liying Zhang ◽

Yuye Yang ◽

...

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

First Principles Study ◽

Metal Doped

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WITHDRAWN: Electronic structures and magnetic properties of the transition-metal atoms (Mn, Fe, Co and Ni) doped WS2: A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.08.033 ◽

2016 ◽

Author(s):

Ling-Yun Xie ◽

Jian-Min Zhang

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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Structural, electronic, and magnetic properties of 3d transition metal doped GaN nanosheet: A first-principles study

International Journal of Quantum Chemistry ◽

10.1002/qua.25118 ◽

2016 ◽

Vol 116 (13) ◽

pp. 1000-1005 ◽

Cited By ~ 19

Author(s):

Guo-Xiang Chen ◽

Dou-Dou Wang ◽

Jun-Qing Wen ◽

A-Ping Yang ◽

Jian-Min Zhang

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic And Magnetic Properties ◽

First Principles Study ◽

Metal Doped

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First-principles study of structural, electronic and magnetic properties of transition metal doped Sc2CF2 MXene

Applied Surface Science ◽

10.1016/j.apsusc.2021.152360 ◽

2022 ◽

pp. 152360

Author(s):

Rui-Zhou Zhang ◽

Xing-Hao Cui ◽

Hong-Ling Cui ◽

Xiao-Hong Li

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic And Magnetic Properties ◽

First Principles Study ◽

Metal Doped

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First-principles study of the transition metal-doped iron-based superconductor AFe2As2 (A = Ba, Sr)

Journal of Materials Science ◽

10.1007/s10853-021-06342-x ◽

2021 ◽

Author(s):

Li Li ◽

Jiajun Wang ◽

Yao Liang ◽

Yan Cui ◽

Hualong Tao ◽

...

Keyword(s):

Transition Metal ◽

First Principles ◽

First Principles Study ◽

Iron Based ◽

Metal Doped

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First-principles study on the electronic structures and magnetic properties of TM-doped (TM = V, Cr, Mn, and Fe) tetragonal ScN monolayer

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2021.167764 ◽

2021 ◽

Vol 527 ◽

pp. 167764

Author(s):

Xiang Lin ◽

Zhuo Mao ◽

Shengjie Dong ◽

Xiaodong Jian ◽

Rong Han ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Electronic Structures ◽

First Principles Study

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Oxygen-evolution reactions (OER) on transition-metal-doped Fe3Co(PO4)4 iron-phosphate surfaces: a first-principles study

Catalysis Science & Technology ◽

10.1039/d1cy00302j ◽

2021 ◽

Author(s):

Yogeshwaran Krishnan ◽

Sateesh Bandaru ◽

Niall J. English

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Oxygen Evolution ◽

First Principles ◽

Density Functional ◽

Iron Phosphate ◽

Functional Theory ◽

First Principles Study ◽

Metal Doped ◽

Catalyst Surfaces

A series of transition-metal-doped Fe1−xMxCo(PO4)4(010) and Fe3Co1−xMx(PO4)4(010) electro-catalyst surfaces (with M = Mn, Os, Ru, Rh and Ir) have been modelled via density-functional theory (DFT) to gauge their oxygen-evolution reactions (OER).

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