Electronic and magnetic properties of BiFeO 3 with intrinsic defects: First-principles prediction

Chinese Physics B ◽

10.1088/1674-1056/23/6/067102 ◽

2014 ◽

Vol 23 (6) ◽

pp. 067102 ◽

Author(s):

Rui-Peng Yang ◽

Si-Xian Lin ◽

Xiao-Gong Fang ◽

Ming-Hui Qin ◽

Xing-Sen Gao ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Intrinsic Defects ◽

Electronic And Magnetic Properties

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Effects of intrinsic defects and doping on SrFe12O19: a first-principles exploration of the structural, electronic and magnetic properties

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2021.168257 ◽

2021 ◽

pp. 168257

Author(s):

Y.H. Hou ◽

X. Chen ◽

X.L. Guo ◽

W. Li ◽

Y.L. Huang ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Intrinsic Defects ◽

Electronic And Magnetic Properties

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First principles study on the electronic and magnetic properties in Zn doped BiFe0.9375Mg0.0625O3 with intrinsic defects

Materials Research Express ◽

10.1088/2053-1591/aaf429 ◽

2018 ◽

Vol 6 (3) ◽

pp. 036104

Author(s):

Yueqin Wang ◽

Yin Liu ◽

Qian Zhai ◽

Mingxu Zhang ◽

Fanfei Min

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Intrinsic Defects ◽

Electronic And Magnetic Properties ◽

First Principles Study

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The electronic and magnetic properties with intrinsic defects in ZnO nanosheets: First-principles prediction

Current Applied Physics ◽

10.1016/j.cap.2012.12.008 ◽

2013 ◽

Vol 13 (4) ◽

pp. 799-802 ◽

Author(s):

Fu-Bao Zheng ◽

Chang-Wen Zhang ◽

Pei-Ji Wang ◽

Hang-Xing Luan

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Intrinsic Defects ◽

Electronic And Magnetic Properties ◽

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First-principles investigation of the electronic and magnetic properties of ZnO nanosheet with intrinsic defects

Computational Materials Science ◽

10.1016/j.commatsci.2013.08.018 ◽

2014 ◽

Vol 81 ◽

pp. 259-263 ◽

Author(s):

Guoping Qin ◽

Xinqiang Wang ◽

Ji Zheng ◽

Chunyang Kong ◽

Bing Zeng

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Intrinsic Defects ◽

Electronic And Magnetic Properties

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Effect of Intrinsic Defects on Electronic and Magnetic Properties in Tm-Doped GaN: First-Principles Calculations

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-018-4654-3 ◽

2018 ◽

Vol 31 (12) ◽

pp. 3911-3917 ◽

Author(s):

Y. R. Li ◽

H. L. Su ◽

Z. T. Hou ◽

H. Y. Liu ◽

C. C. Liu ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Calculations ◽

Intrinsic Defects ◽

Electronic And Magnetic Properties

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First-principles study on the structural, electronic, and magnetic properties of bulk and (001) surface of RuS2

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2019.01.019 ◽

2019 ◽

Vol 129 ◽

pp. 227-233

Author(s):

Zhong-Ying Feng ◽

Yan Yang ◽

Jian-Min Zhang

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Electronic And Magnetic Properties ◽

First Principles Study

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The electronic and magnetic properties of (Mn,N)-codoped ZnO from first principles

Journal of Applied Physics ◽

10.1063/1.3511365 ◽

2010 ◽

Vol 108 (11) ◽

pp. 113924 ◽

Author(s):

L. Zhao ◽

P. F. Lu ◽

Z. Y. Yu ◽

X. T. Guo ◽

Y. Shen ◽

...

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Electronic And Magnetic Properties

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A first-principles study on the electronic and magnetic properties of armchair SiC/AlN nanoribbons

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2013.09.203 ◽

2014 ◽

Vol 586 ◽

pp. 176-179 ◽

Author(s):

Xiu-Juan Du ◽

Zheng Chen ◽

Jing Zhang ◽

Zhao-Rong Ning ◽

Xiao-Li Fan

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Electronic And Magnetic Properties ◽

First Principles Study

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Structural, electronic and magnetic properties of 5d transition metal mediated benzene adsorption on graphene: A first-principles study

Synthetic Metals ◽

10.1016/j.synthmet.2015.07.036 ◽

2015 ◽

Vol 209 ◽

pp. 225-231 ◽

Author(s):

Li-Hua Qu ◽

Jian-Min Zhang ◽

Ke-Wei Xu

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Benzene Adsorption ◽

Electronic And Magnetic Properties ◽

First Principles Study

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Electronic and magnetic properties of honeycomb transition metal monolayers: first-principles insights

Physical Chemistry Chemical Physics ◽

10.1039/c4cp01512f ◽

2014 ◽

Vol 16 (26) ◽

pp. 13383-13389 ◽

Author(s):

Xinru Li ◽

Ying Dai ◽

Yandong Ma ◽

Baibiao Huang

Keyword(s):

Field Theory ◽

Monte Carlo ◽

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Mean Field Theory ◽

Electronic And Magnetic Properties ◽

The electronic and magnetic properties of d-electron-based Dirac systems are studied by combining first-principles with mean field theory and Monte Carlo approaches.

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