Theoretical Studies of Electronic and Magnetic Properties of Mn-Site-Doped Perovskites LaMn1-xNixO3

physica status solidi (b) ◽

10.1002/(sici)1521-3951(200008)220:2<885::aid-pssb885>3.0.co;2-s ◽

2000 ◽

Vol 220 (2) ◽

pp. 885-895 ◽

Author(s):

Zhongqin Yang ◽

Ling Ye ◽

Xide Xie

Keyword(s):

Magnetic Properties ◽

Theoretical Studies ◽

Electronic And Magnetic Properties

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Reinvestigation of the GaMn structure and theoretical studies of its electronic and magnetic properties

Journal of Solid State Chemistry ◽

10.1016/s0022-4596(02)00031-2 ◽

2003 ◽

Vol 173 (1) ◽

pp. 137-147 ◽

Author(s):

Olivier Gourdon ◽

Gordon J. Miller

Keyword(s):

Magnetic Properties ◽

Theoretical Studies ◽

Electronic And Magnetic Properties

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Theoretical studies on electronic and magnetic properties of ultrathin Mo nanowires

Journal of Applied Physics ◽

10.1063/1.3284936 ◽

2010 ◽

Vol 107 (2) ◽

pp. 024307 ◽

Author(s):

Anu Bala ◽

Poorva Singh ◽

Tashi Nautiyal ◽

Sushil Auluck

Keyword(s):

Magnetic Properties ◽

Theoretical Studies ◽

Electronic And Magnetic Properties

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Theoretical studies of structural, electronic, and magnetic properties for small V2Fn0,− (2 ≤ n ≤ 7) clusters using first-principles calculations

Journal of Nanoparticle Research ◽

10.1007/s11051-019-4537-y ◽

2019 ◽

Vol 21 (5) ◽

Author(s):

Si-Ying Zhong ◽

Shao-Yi Wu ◽

Li Peng ◽

Gui-Jun Chen ◽

Qing Zhang ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Theoretical Studies ◽

First Principles Calculations ◽

Electronic And Magnetic Properties

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First-principles theoretical studies of the structural, electronic and magnetic properties of Co{1010}-A

Chemical Physics Letters ◽

10.1016/s0009-2614(99)00639-9 ◽

1999 ◽

Vol 309 (5-6) ◽

pp. 434-440 ◽

Author(s):

S.J Jenkins ◽

D.A King

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Theoretical Studies ◽

Electronic And Magnetic Properties

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Modulating electronic and magnetic properties of zigzag MoSe2 nanoribbons with different edge structures

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2018.11.018 ◽

2019 ◽

Vol 109 ◽

pp. 93-100 ◽

Author(s):

Xu Zhao ◽

Qingqing Yang ◽

Hui Zhang ◽

Yonghui Gao ◽

Haiyang Wang ◽

...

Keyword(s):

Magnetic Properties ◽

Electronic And Magnetic Properties

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

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Metal-free ferromagnetic semiconductor: Mechanical, electronic and magnetic properties of boron doped graphitic carbon nitride (g−C6N6) sheet

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2020.123470 ◽

2020 ◽

Vol 254 ◽

pp. 123470

Author(s):

Yusuf Zuntu Abdullahi ◽

Tiem Leong Yoon ◽

Abdullahi Anderson Kassimu

Keyword(s):

Magnetic Properties ◽

Carbon Nitride ◽

Ferromagnetic Semiconductor ◽

Graphitic Carbon ◽

Graphitic Carbon Nitride ◽

Electronic And Magnetic Properties ◽

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Modulation of electronic and magnetic properties of monolayer chromium trihalides by alloy and strain engineering

Journal of Applied Physics ◽

10.1063/5.0045893 ◽

2021 ◽

Vol 129 (15) ◽

pp. 155104

Author(s):

Qian Wang ◽

Nannan Han ◽

Xuyang Zhang ◽

Chenhui Zhang ◽

Xixiang Zhang ◽

...

Keyword(s):

Magnetic Properties ◽

Strain Engineering ◽

Electronic And Magnetic Properties

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Structural, thermodynamic, electronic, and magnetic properties of superconducting FeSe-CsCl type: Ab initio searching technique with van der Waals corrections

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2021.124708 ◽

2021 ◽

pp. 124708

Author(s):

Prayoonsak Pluengphon ◽

Prutthipong Tsuppayakorn-aek ◽

Burapat Inceesungvorn ◽

Udomsilp Pinsook ◽

Thiti Bovornratanaraks

Keyword(s):

Magnetic Properties ◽

Ab Initio ◽

Van Der Waals ◽

Electronic And Magnetic Properties ◽

Cscl Type ◽

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Effect of the number of nitrogen dopants on the electronic and magnetic properties of graphitic and pyridinic N-doped graphene – a density-functional study

RSC Advances ◽

10.1039/d1ra01095f ◽

2021 ◽

Vol 11 (30) ◽

pp. 18371-18380

Author(s):

Erik Bhekti Yutomo ◽

Fatimah Arofiati Noor ◽

Toto Winata

Keyword(s):

Magnetic Properties ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Electronic And Magnetic Properties ◽

Doped Graphene ◽

Dopant Atoms ◽

The number of dopant atoms is a parameter that can effectively tune the electronic and magnetic properties of graphitic and pyridinic N-doped graphene.

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