GGA+U–DFT+U modeling structural, electronic and magnetic properties investigation on the ferromagnetic and anti-ferromagnetic BaFeO3 characteristics: Insights from First-principle calculation

Study the electronic and magnetic properties of MnxZn1-xO supercell using first principle calculation

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2021.106179 ◽

2022 ◽

Vol 137 ◽

pp. 106179

Author(s):

Md Sarwar Pervez ◽

Md Faruk Hossain ◽

M.A.I. Nahid

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Principle Calculation ◽

First principle calculation of structural, electronic and magnetic properties of Mn2RhSi Heusler alloy

10.1063/1.5050744 ◽

2018 ◽

Author(s):

Pratik D. Patel ◽

Satyam Shinde ◽

Sanjay D. Gupta

Keyword(s):

Magnetic Properties ◽

Heusler Alloy ◽

First Principle ◽

Principle Calculation ◽

Study on thermodynamic, electronic and magnetic properties of $$\hbox {RE}_{2}\hbox {Cu}_{2}\hbox {Cd }(\hbox {RE}=\hbox {Dy}{-}\hbox {Tm})$$RE2Cu2Cd(RE=Dy-Tm) intermetallics: first-principle calculation

Bulletin of Materials Science ◽

10.1007/s12034-020-2038-3 ◽

2020 ◽

Vol 43 (1) ◽

Author(s):

Naveen Kumar ◽

Sachin Kumar ◽

Kamna Yadav ◽

Arvind Kumar ◽

Pawan K Singh ◽

...

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Principle Calculation ◽

First principle calculation on electronic and magnetic properties of new half-metal TiFe2O4

Physica Scripta ◽

10.1088/0031-8949/2007/t129/033 ◽

2007 ◽

Vol T129 ◽

pp. 144-148 ◽

Cited By ~ 4

Author(s):

Jun Liu ◽

Xi-Ming Chen ◽

Yu Liu ◽

Hui-Ning Dong

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Principle Calculation ◽

Electronic And Magnetic Properties ◽

Half Metal

First principle calculation of the electronic and magnetic properties of Mn-doped 6H-SiC

The European Physical Journal B ◽

10.1140/epjb/e2013-40585-1 ◽

2013 ◽

Vol 86 (9) ◽

Cited By ~ 1

Author(s):

Maya Al Azri ◽

Mohamed Elzain ◽

Khalid Bouziane ◽

Salim Mourad Chérif

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Principle Calculation ◽

Electronic And Magnetic Properties ◽

Mn Doped

Structural, Optical, Electronic and Magnetic Properties of Fe-Doped ZnO Nanoparticles Synthesized by Combustion Method and First-Principle Calculation

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-016-3690-0 ◽

2016 ◽

Vol 29 (12) ◽

pp. 3155-3166 ◽

Cited By ~ 16

Author(s):

Pornsawan Sikam ◽

Pairot Moontragoon ◽

Jutapol Jumpatam ◽

Supree Pinitsoontorn ◽

Prasit Thongbai ◽

...

Keyword(s):

Magnetic Properties ◽

Zno Nanoparticles ◽

Combustion Method ◽

First Principle ◽

Principle Calculation ◽

Electronic And Magnetic Properties ◽

Doped Zno

First-Principle Calculation of Structural, Mechanical, Electronic and Magnetic Properties of Cobalt Sub Hydrides Co2H and Co3H

Journal of Material Science & Engineering ◽

10.4172/2169-0022.1000463 ◽

2018 ◽

Vol 07 (03) ◽

Author(s):

Merabet N ◽

Riane Rabah ◽

Abdiche A

Keyword(s):

Magnetic Properties ◽

First Principle ◽

Principle Calculation ◽

The Electronic Structures and Magnetic Properties of Un-doped In2O3: the First-Principle Calculation

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-016-3438-x ◽

2016 ◽

Vol 29 (6) ◽

pp. 1533-1537 ◽

Cited By ~ 2

Author(s):

Xue-ling Lin ◽

Zhi-peng Chen ◽

Hua Gao ◽

Feng-chun Pan ◽

Xu-ming Wang ◽

...

Keyword(s):

Magnetic Properties ◽

Electronic Structures ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

First-Principle Calculation of Electronic Structures and Magnetic Properties of Heusler Alloys Co2ZrPb and Zr2MnBa

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-017-4239-6 ◽

2017 ◽

Vol 31 (3) ◽

pp. 905-913 ◽

Cited By ~ 2

Author(s):

Salma Babiker ◽

Guoying Gao ◽

Kai Lun Yao

Keyword(s):

Magnetic Properties ◽

Electronic Structures ◽

Heusler Alloys ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

Electronic structure and magnetic properties of Co-doped CeO2: based on first principle calculation

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/21/12/125504 ◽

2009 ◽

Vol 21 (12) ◽

pp. 125504 ◽

Cited By ~ 12

Author(s):

Y Q Song ◽

H W Zhang ◽

Q H Yang ◽

Y L Liu ◽

Y X Li ◽

...

Keyword(s):

Magnetic Properties ◽

Electronic Structure ◽

First Principle ◽

Principle Calculation ◽

Doped Ceo2 ◽

Co Doped