Study on structural, electronic and magnetic properties of Sn atom adsorbed on defective graphene by first-principle calculations

First principle calculations of electronic and magnetic properties of Cr doped HgSe

Physica B Condensed Matter ◽

10.1016/j.physb.2019.06.013 ◽

2019 ◽

Vol 570 ◽

pp. 110-115 ◽

Cited By ~ 2

Author(s):

F. Goumrhar ◽

F.Z. Chafi ◽

L. Bahmad

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Electronic And Magnetic Properties ◽

First Principle Calculations

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The Structural, Electronic, and Magnetic Properties of Binary Heusler Alloys ZCl3 (Z = Li, Na, K, Rb) with DO3-Type Structure from First Principle Calculations

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-019-5084-6 ◽

2019 ◽

Vol 32 (10) ◽

pp. 3217-3226 ◽

Cited By ~ 1

Author(s):

Jun-Tao Song ◽

Xiu-Mei Wei ◽

Jian-Min Zhang

Keyword(s):

Magnetic Properties ◽

Heusler Alloys ◽

Type Structure ◽

First Principle ◽

Electronic And Magnetic Properties ◽

First Principle Calculations

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Electronic and magnetic properties of SrRuO 3 with Ru-vacancy: First-principle calculations

EPL (Europhysics Letters) ◽

10.1209/0295-5075/113/27001 ◽

2016 ◽

Vol 113 (2) ◽

pp. 27001 ◽

Cited By ~ 1

Author(s):

Kai Lv ◽

H. P. Zhu ◽

J. Peng ◽

G. P. Zhang ◽

X. S. Wu

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Electronic And Magnetic Properties ◽

First Principle Calculations

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First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite

Indian Journal of Physics ◽

10.1007/s12648-018-1174-8 ◽

2018 ◽

Vol 92 (7) ◽

pp. 847-854

Author(s):

Sabria Terkhi ◽

Samir Bentata ◽

Zoubir Aziz ◽

Tayeb Lantri ◽

Boucif Abbar

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Electronic And Magnetic Properties ◽

First Principle Calculations

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ELECTRONIC AND MAGNETIC PROPERTIES OF (Mn, C)-CODOPED GaN

Modern Physics Letters B ◽

10.1142/s0217984914500171 ◽

2014 ◽

Vol 28 (03) ◽

pp. 1450017 ◽

Cited By ~ 4

Author(s):

GANG LIU ◽

BIN HOU ◽

RU ZHANG ◽

GAO TAO

Keyword(s):

Magnetic Properties ◽

Ground State ◽

Formation Energy ◽

Magnetic Semiconductors ◽

Dilute Magnetic Semiconductors ◽

High Curie Temperature ◽

First Principle ◽

Electronic And Magnetic Properties ◽

First Principle Calculations ◽

Ferromagnetic Ordering

First-principle calculations have been performed to systematically investigate the electronic and magnetic properties of Mn / C -codoped GaN . The formation energy of five different configurations is studied and the ground state is demonstrated to be ferromagnetic ordering. The ferromagnetic stabilization is largely due to the strong p–d hybridization among Mn 3d, C 3d and N 2p states. Our calculations show that the GaN codoped with Mn and C has a stable FM ground state with a high Curie temperature. These results are positive to design the dilute magnetic semiconductors with codopants in spintronics applications.

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First-Principle Calculations of Structural, Electronic, and Magnetic Properties of Cubic Al1−x TM x N (TM = V, Cr, Mn, Fe)

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-014-2616-y ◽

2014 ◽

Vol 27 (12) ◽

pp. 2647-2654 ◽

Cited By ~ 6

Author(s):

F. Dahmane ◽

A. Tadjer ◽

B. Doumi ◽

H. Aourag

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Electronic And Magnetic Properties ◽

First Principle Calculations

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Effect of spin–orbit coupling on opto-electronic and magnetic properties of rare-earth terbium dioxide (TbO2): first principle calculations

The European Physical Journal Plus ◽

10.1140/epjp/s13360-020-00901-y ◽

2020 ◽

Vol 135 (11) ◽

Author(s):

Arvind Kumar ◽

Manish Kumar ◽

Rishi P. Singh

Keyword(s):

Magnetic Properties ◽

Rare Earth ◽

Orbit Coupling ◽

First Principle ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Electronic And Magnetic Properties ◽

First Principle Calculations

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Electronic and magnetic properties of Fe-doped GaN: first-principle calculations

Zeitschrift für Naturforschung A ◽

10.1515/zna-2020-0211 ◽

2021 ◽

Vol 0 (0) ◽

Author(s):

Adam S. Abdalla ◽

Muhammad Sheraz Khan ◽

Suliman Alameen ◽

Mohamed Hassan Eisa ◽

Osamah Aldaghri

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Magnetic Semiconductor ◽

Magnetic Coupling ◽

First Principle ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

First Principle Calculations ◽

Co Doped

Abstract We have systematically studied the effect of Fe co-doped on electronic and magnetic properties of wurtzite gallium nitride (GaN) based on the framework of density functional theory (DFT). It is found that GaN doped with Fe at Ga site is more stable than that at N-site. We calculate the electronic structure of pure and single Fe doped GaN within GGA and GGA + U method and find that Fe doped GaN is a magnetic semiconductor with the total magnetization of 5μ B . The magnetic coupling between Fe spins in Fe-doped GaN is an antiferromagnetic (AFM) under the super-exchange mechanism.

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