A spin density functional calculations in electronic structures and magnetic properties of transition metal doped GaP

Chemical Physics ◽

10.1016/j.chemphys.2019.04.007 ◽

2019 ◽

Vol 523 ◽

pp. 57-62 ◽

Author(s):

W. Sukkabot

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

Spin Density ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

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Spin density functional calculations of the electronic structures and magnetic properties of transition-metal doped BeO

Chinese Journal of Physics ◽

10.1016/j.cjph.2019.10.009 ◽

2019 ◽

Vol 62 ◽

pp. 335-341 ◽

Author(s):

W. Sukkabot

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

Spin Density ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

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Structural and magnetic properties of transition-metal doped scandium nitride (ScN): Spin density functional theory

Physica B Condensed Matter ◽

10.1016/j.physb.2019.06.043 ◽

2019 ◽

Vol 570 ◽

pp. 236-240 ◽

Author(s):

W. Sukkabot

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Transition Metal ◽

Spin Density ◽

Density Functional ◽

Functional Theory ◽

Scandium Nitride ◽

Structural And Magnetic Properties ◽

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Transition-metal control of electronic and magnetic properties in GeC semiconductor: spin density functional calculations

Physica Scripta ◽

10.1088/1402-4896/ab50f3 ◽

2020 ◽

Vol 95 (3) ◽

pp. 035804

Author(s):

W Sukkabot

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

Spin Density ◽

Density Functional Calculations ◽

Density Functional ◽

Electronic And Magnetic Properties

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Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C20H20

Acta Physica Sinica ◽

10.7498/aps.58.4567 ◽

2009 ◽

Vol 58 (7) ◽

pp. 4567

Author(s):

Tang Chun-Mei ◽

Zhu Wei-Hua ◽

Deng Kai-Ming

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

Density Functional Calculations ◽

Density Functional ◽

Transition Metal Atom ◽

Endohedral Fullerene

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Effect of substituted VIB transition metals on structural, electronic and magnetic properties of indium oxide: spin density functional calculations

The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ◽

10.1080/14786435.2020.1842935 ◽

2020 ◽

pp. 1-11

Author(s):

Worasak Sukkabot

Keyword(s):

Magnetic Properties ◽

Transition Metals ◽

Spin Density ◽

Indium Oxide ◽

Density Functional Calculations ◽

Density Functional ◽

Electronic And Magnetic Properties

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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 ◽

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Correlated electronic structures of group-V transition metal dichalcogenide monolayers from hybrid density-functional calculations

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.10.063 ◽

2016 ◽

Vol 100 ◽

pp. 997-1005 ◽

Author(s):

Peng-Ru Huang ◽

Qing-Yuan Chen ◽

Hridis K. Pal ◽

Markus Kindermann ◽

Chao Cao ◽

...

Keyword(s):

Transition Metal ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

Transition Metal Dichalcogenide ◽

Group V ◽

Hybrid Density Functional

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The electronic structures of uranium borides from local spin density functional calculations

International Journal of Inorganic Materials ◽

10.1016/s1466-6049(00)00006-4 ◽

2000 ◽

Vol 2 (1) ◽

pp. 43-51 ◽

Author(s):

S.F. Matar ◽

J. Etourneau

Keyword(s):

Spin Density ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

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Chemical bonding and magnetism in the ternary germanides UT2Ge2 (T = 3d transition metal) from local spin density functional calculations

Journal of Magnetism and Magnetic Materials ◽

10.1016/s0304-8853(97)00147-9 ◽

1997 ◽

Vol 174 (3) ◽

pp. 219-235 ◽

Author(s):

S.F. Matar ◽

V. Eyert ◽

A. Mavromaras ◽

S. Najm ◽

B. Chevalier ◽

...

Keyword(s):

Transition Metal ◽

Spin Density ◽

Chemical Bonding ◽

Density Functional Calculations ◽

Density Functional ◽

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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 ◽

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 ◽

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