Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation

Li Shu-Li;  Zhang Jian-Min

doi:10.7498/aps.60.078801

Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation

Acta Physica Sinica ◽

10.7498/aps.60.078801 ◽

2011 ◽

Vol 60 (7) ◽

pp. 078801

Author(s):

Li Shu-Li ◽

Zhang Jian-Min

Keyword(s):

Carbon Nanotubes ◽

Magnetic Properties ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation ◽

Atomic Chain

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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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First-principles calculation study of electronic structures and magnetic properties of Mn-doped perovskite crystals for solar cell applications

Japanese Journal of Applied Physics ◽

10.7567/jjap.57.02ce04 ◽

2017 ◽

Vol 57 (2S2) ◽

pp. 02CE04 ◽

Cited By ~ 5

Author(s):

Atsushi Suzuki ◽

Takeo Oku

Keyword(s):

Magnetic Properties ◽

Solar Cell ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation ◽

Mn Doped

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Effects of transition metals incorporated into perovskite crystals on the electronic structures and magnetic properties by first-principles calculation

Heliyon ◽

10.1016/j.heliyon.2018.e00755 ◽

2018 ◽

Vol 4 (8) ◽

pp. e00755 ◽

Cited By ~ 8

Author(s):

Atsushi Suzuki ◽

Takeo Oku

Keyword(s):

Magnetic Properties ◽

Transition Metals ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation

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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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The Electronic Structures and Magnetism in Al Doped 4H-SiC: The First-Principles Calculation

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-013-2458-z ◽

2013 ◽

Vol 27 (6) ◽

pp. 1513-1516 ◽

Cited By ~ 12

Author(s):

Xue-ling Lin ◽

Feng-chun Pan

Keyword(s):

First Principles ◽

Electronic Structures ◽

First Principles Calculation

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First-principles calculation of the electronic and magnetic properties of Nd2Fe17−xMx (M=Si, Ga) solid solutions

Journal of Applied Physics ◽

10.1063/1.362303 ◽

1996 ◽

Vol 79 (8) ◽

pp. 5545 ◽

Cited By ~ 15

Author(s):

Ming-Zhu Huang ◽

W. Y. Ching

Keyword(s):

Magnetic Properties ◽

Solid Solutions ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Magnetic Properties

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Magnetic properties of a single iron atomic chain encapsulated in armchair carbon nanotubes: A Monte Carlo study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2017.01.101 ◽

2017 ◽

Vol 432 ◽

pp. 318-322 ◽

Cited By ~ 13

Author(s):

R. Masrour ◽

A. Jabar ◽

M. Hamedoun ◽

A. Benyoussef ◽

E.K. Hlil

Keyword(s):

Carbon Nanotubes ◽

Monte Carlo ◽

Magnetic Properties ◽

Monte Carlo Study ◽

Atomic Chain

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First-principles calculation of the effects of partial alloy disorder on the static and dynamic magnetic properties ofCo2MnSi

Physical Review B ◽

10.1103/physrevb.95.094425 ◽

2017 ◽

Vol 95 (9) ◽

Cited By ~ 18

Author(s):

B. Pradines ◽

R. Arras ◽

I. Abdallah ◽

N. Biziere ◽

L. Calmels

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation ◽

Alloy Disorder

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Effective modulating the electronic and magnetic properties of VI3 monolayer: A first-principles calculation

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2021.115079 ◽

2021 ◽

pp. 115079

Author(s):

Hui-min Guo ◽

Xu-li Wang ◽

Min Zhang ◽

Ye-hui Zhang ◽

Jin Lv ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Magnetic Properties

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Electronic and optical properties of hydrogen-terminated biphenylene nanoribbon：a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d1cp04481h ◽

2021 ◽

Author(s):

Hong Shen ◽

Riyi Yang ◽

Kun Xie ◽

Zhiyuan Yu ◽

Yuxiang Zheng ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation ◽

Electronic And Optical Properties ◽

First Principles Study

The electronic structures and optical properties of novel 2D biphenylene and hydrogen-terminated nanoribbons of different widths which are cut from a layer of biphenylene were explored by first-principles calculation. The...

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