Half-metallicity and stability of the rock salt BaC and SrC (111) surfaces: A density functional study

A. H. Tabatabaeifar; S. Davatolhagh; M. Foroughpour

doi:10.1063/1.4838515

Half-metallicity and stability of the rock salt BaC and SrC (111) surfaces: A density functional study

Journal of Applied Physics ◽

10.1063/1.4838515 ◽

2013 ◽

Vol 114 (21) ◽

pp. 213705 ◽

Cited By ~ 1

Author(s):

A. H. Tabatabaeifar ◽

S. Davatolhagh ◽

M. Foroughpour

Keyword(s):

Rock Salt ◽

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study

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Half-Metallicity and Magnetism of Zinc-Blende Cr-Chalcogenide (001) Surfaces: Density Functional Study

Journal of the Korean Physical Society ◽

10.3938/jkps.53.384 ◽

2008 ◽

Vol 53 (1) ◽

pp. 384-387 ◽

Cited By ~ 5

Author(s):

Won Seok Yun ◽

Soon Cheol Hong

Keyword(s):

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study ◽

Zinc Blende

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Half-metallicity of bulk and (111) surface for full-Heusler alloy Co2VAl: A density functional study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2013.04.145 ◽

2013 ◽

Vol 576 ◽

pp. 93-97 ◽

Cited By ~ 15

Author(s):

Hongpei Han ◽

Zhengmin Bai ◽

K.L. Yao

Keyword(s):

Heusler Alloy ◽

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study ◽

Full Heusler

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Half-metallicity in the full-Heusler Co2ScP compound: A density functional study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2012.07.034 ◽

2012 ◽

Vol 324 (23) ◽

pp. 4114-4117 ◽

Cited By ~ 15

Author(s):

Nazmiye Kervan

Keyword(s):

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Compound A ◽

Density Functional Study ◽

Full Heusler

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Preserving the half-metallicity at the surfaces of rocksalt CaN and SrN and the interfaces of CaN/InN and SrN/GaP: a density functional study

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/23/7/075501 ◽

2011 ◽

Vol 23 (7) ◽

pp. 075501 ◽

Cited By ~ 34

Author(s):

G Y Gao ◽

K L Yao ◽

Neng Li

Keyword(s):

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study

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Structural stability and half-metallicity of the zinc-blende phase ofAl1−xCrxAs: Density-functional study

Physical Review B ◽

10.1103/physrevb.80.224417 ◽

2009 ◽

Vol 80 (22) ◽

Cited By ~ 23

Author(s):

Yong-Hong Zhao ◽

Guo-Ping Zhao ◽

Yong Liu ◽

Bang-Gui Liu

Keyword(s):

Structural Stability ◽

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study ◽

Zinc Blende

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Density functional study of the optical response of FeN and CoN nitrides with zinc-blend and rock-salt structures

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2016.09.016 ◽

2017 ◽

Vol 100 ◽

pp. 148-153 ◽

Cited By ~ 10

Author(s):

Y. Cheballah ◽

A. Ziane ◽

S. Bouarab ◽

A. Vega

Keyword(s):

Rock Salt ◽

Density Functional ◽

Optical Response ◽

Functional Study ◽

Zinc Blend ◽

Density Functional Study

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Half-metallicity in a new Heusler alloy Ti2FeSn: A density functional study

Journal of the Korean Physical Society ◽

10.3938/jkps.64.277 ◽

2014 ◽

Vol 64 (2) ◽

pp. 277-282 ◽

Cited By ~ 10

Author(s):

F. Ahmadian

Keyword(s):

Heusler Alloy ◽

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study

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Half-Metallicity in CuCr2S4Film: A Density Functional Study

IEEE Transactions on Magnetics ◽

10.1109/tmag.2016.2520581 ◽

2016 ◽

Vol 52 (7) ◽

pp. 1-4

Author(s):

Min Feng ◽

Bin Shao ◽

Xue-Wei Cao ◽

Xu Zuo

Keyword(s):

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study

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Density functional study of half-metallicity and spin polarization in Fe1−x T x S2 with T = Mn,Ni

Journal of Physics Condensed Matter ◽

10.1088/1361-648x/aacc5a ◽

2018 ◽

Vol 30 (30) ◽

pp. 305501 ◽

Cited By ~ 2

Author(s):

Abdesalem Houari ◽

Peter E Blöchl

Keyword(s):

Spin Polarization ◽

Density Functional ◽

Functional Study ◽

Half Metallicity ◽

Density Functional Study

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Combinedab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide

Journal of Computational Chemistry ◽

10.1002/jcc.5 ◽

1996 ◽

Vol 17 (16) ◽

pp. 1848-1856 ◽

Cited By ~ 2

Author(s):

Guntram Rauhut

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study

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