Co spin state and magnetic structure in GdBaCo 2 O 5+x and Fe doped compounds: A first principles study

Qingping Zhang; Xiusheng Wu; Eerjun Kan

doi:10.1016/j.cap.2016.06.020

Co spin state and magnetic structure in GdBaCo 2 O 5+x and Fe doped compounds: A first principles study

Current Applied Physics ◽

10.1016/j.cap.2016.06.020 ◽

2016 ◽

Vol 16 (9) ◽

pp. 1094-1099 ◽

Cited By ~ 5

Author(s):

Qingping Zhang ◽

Xiusheng Wu ◽

Eerjun Kan

Keyword(s):

Magnetic Structure ◽

Spin State ◽

First Principles ◽

First Principles Study

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Electronic states and magnetic structure at the Co3O4(110) surface: A first-principles study

Physical Review B ◽

10.1103/physrevb.85.085306 ◽

2012 ◽

Vol 85 (8) ◽

Cited By ~ 77

Author(s):

Jia Chen ◽

Annabella Selloni

Keyword(s):

Magnetic Structure ◽

First Principles ◽

Electronic States ◽

First Principles Study

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On the magnetic structure of (Fe1−xMnx)Pt: A first-principles study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2014.11.034 ◽

2015 ◽

Vol 378 ◽

pp. 138-142 ◽

Cited By ~ 2

Author(s):

Hu-Bin Luo ◽

Wei-Xing Xia ◽

Juan Du ◽

Jian Zhang ◽

J. Ping Liu ◽

...

Keyword(s):

Magnetic Structure ◽

First Principles ◽

First Principles Study

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Altering the spin state of transition metal centers in metal–organic frameworks by molecular hydrogen adsorption: a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/c0cp02373f ◽

2011 ◽

Vol 13 (11) ◽

pp. 5042 ◽

Cited By ~ 8

Author(s):

Y. Y. Sun ◽

Yong-Hyun Kim ◽

Kyuho Lee ◽

D. West ◽

S. B. Zhang

Keyword(s):

Transition Metal ◽

Spin State ◽

First Principles ◽

Molecular Hydrogen ◽

Hydrogen Adsorption ◽

Metal Organic Frameworks ◽

Metal Centers ◽

First Principles Study ◽

Metal Organic

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First-principles study of electronic and magnetic structure of alpha-Pu, delta-Pu, americium, and curium

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2003.12.706 ◽

2004 ◽

Vol 272-276 ◽

pp. E329-E330 ◽

Cited By ~ 23

Author(s):

A.L Kutepov ◽

S.G Kutepova

Keyword(s):

Magnetic Structure ◽

First Principles ◽

Electronic And Magnetic Structure ◽

First Principles Study

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First-Principles Study of the Magnetic Structure ofNa2IrO3

Physical Review Letters ◽

10.1103/physrevlett.115.167204 ◽

2015 ◽

Vol 115 (16) ◽

Cited By ~ 15

Author(s):

Kaige Hu ◽

Fa Wang ◽

Ji Feng

Keyword(s):

Magnetic Structure ◽

First Principles ◽

First Principles Study

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First-principles study of interface magnetic structure in Nd2Fe14B/(Fe,Co) exchange spring magnets

Physical Review B ◽

10.1103/physrevb.93.014408 ◽

2016 ◽

Vol 93 (1) ◽

Cited By ~ 10

Author(s):

Nobuyuki Umetsu ◽

Akimasa Sakuma ◽

Yuta Toga

Keyword(s):

Magnetic Structure ◽

First Principles ◽

First Principles Study ◽

Exchange Spring ◽

Exchange Spring Magnets

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First-principles study of electronic and magnetic structure in layered cobaltite Na0.75CoO2

Journal of Applied Physics ◽

10.1063/1.1691211 ◽

2004 ◽

Vol 95 (11) ◽

pp. 6831-6833 ◽

Cited By ~ 13

Author(s):

H. Okabe ◽

M. Matoba ◽

T. Kyomen ◽

M. Itoh

Keyword(s):

Magnetic Structure ◽

First Principles ◽

Electronic And Magnetic Structure ◽

First Principles Study ◽

Layered Cobaltite

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First-Principles Study on Electronic Structure and Spin State of Rutile (Ti,Co)O2by Self-Interaction-Corrected Local Density Approximation: Role of Oxygen Vacancy

Applied Physics Express ◽

10.1143/apex.2.053004 ◽

2009 ◽

Vol 2 ◽

pp. 053004 ◽

Cited By ~ 13

Author(s):

Hidetoshi Kizaki ◽

Masayuki Toyoda ◽

Kazunori Sato ◽

Hiroshi Katayama-Yoshida

Keyword(s):

Electronic Structure ◽

Oxygen Vacancy ◽

Spin State ◽

First Principles ◽

Local Density Approximation ◽

Local Density ◽

Density Approximation ◽

First Principles Study

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First-principles study of the electronic and magnetic structure of c(2×2) sulfur chemisorbed above Fe(001)

Physical Review B ◽

10.1103/physrevb.38.10227 ◽

1988 ◽

Vol 38 (15) ◽

pp. 10227-10243 ◽

Cited By ~ 42

Author(s):

S. R. Chubb ◽

W. E. Pickett

Keyword(s):

Magnetic Structure ◽

First Principles ◽

Electronic And Magnetic Structure ◽

First Principles Study

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Magnetic structure of double perovskites Ca2MWO6 (M=Co, Ni): A first principles study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2010.01.019 ◽

2010 ◽

Vol 322 (14) ◽

pp. L25-L27 ◽

Cited By ~ 6

Author(s):

Alo Dutta ◽

T.P. Sinha

Keyword(s):

Magnetic Structure ◽

First Principles ◽

Double Perovskites ◽

First Principles Study

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