Search Results - "Nejadsattari, Farshad" :: K.UTB vyhledávací portál

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Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound EuFeAs2

by Nejadsattari, Farshad, Stadnik, Zbigniew M.
Published in Scientific reports (08.06.2021)

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Magnetism of the 35 K superconductor CsEuFe4As4

by Albedah, Mohammed A, Nejadsattari, Farshad, Stadnik, Zbigniew M, Liu, Yi, Cao, Guang-Han
Published in Journal of physics. Condensed matter (21.03.2018)

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$Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2$

Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2

by Nejadsattari, Farshad, Stadnik, Zbigniew M.
Published in Scientific reports (08.06.2021)

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Search for Fe magnetic ordering in the 40 K superconductor (Li0.8 Fe0.2)OHFeSe

by Nejadsattari, Farshad, Stadnik, Zbigniew M.
Published in Journal of alloys and compounds (15.12.2015)

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$Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {EuFeAs}_2$$\end{document}EuFeAs2$

Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {EuFeAs}_2$$\end{document}EuFeAs2

by Nejadsattari, Farshad, Stadnik, Zbigniew M.
Published in Scientific reports (08.06.2021)

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Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound [Formula: see text]

by Nejadsattari, Farshad, Stadnik, Zbigniew M
Published in Scientific reports (08.06.2021)

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$Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2$$ EuFeAs 2$

Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2$$ EuFeAs 2

by Farshad Nejadsattari, Zbigniew M. Stadnik
Published in Scientific reports (01.06.2021)

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Search for Fe magnetic ordering in the 40 K superconductor (Li sub(0.8) Fe sub(0.2))OHFeSe

by Nejadsattari, Farshad, Stadnik, Zbigniew M
Published in Journal of alloys and compounds (15.12.2015)

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Ab-initio study of the RbEuFe4As4 superconductor

by Nejadsattari, Farshad, Albedah, Mohammed A., Stadnik, Zbigniew M.
Published in Philosophical magazine (Abingdon, England) (02.04.2020)

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Ab-initio study of the RbEuFe 4 As 4 superconductor

by Nejadsattari, Farshad, Albedah, Mohammed A., Stadnik, Zbigniew M.
Published in Philosophical magazine (Abingdon, England) (02.04.2020)

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Mossbauer spectroscopy study of a new layered iron oxyselenide Na sub(2)Fe sub(2)Se sub(2)O

by Nejadsattari, Farshad, Stadnik, Zbigniew M, Zukrowski, Jan
Published in Journal of alloys and compounds (05.08.2015)

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Electronic structure and magnetism of the 35 K superconductor CsEuFe4As4

by Nejadsattari, Farshad, Albedah, Mohammed A., Stadnik, Zbigniew M.
Published in The Journal of physics and chemistry of solids (01.01.2020)

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Magnetism of the 35 K superconductor CsEuFe 4 As 4

by Albedah, Mohammed A, Nejadsattari, Farshad, Stadnik, Zbigniew M, Liu, Yi, Cao, Guang-Han
Published in Journal of physics. Condensed matter (18.04.2018)

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Absence of the stripe antiferromagnetic order in the new 30 K superconductor ThFeAsN

by Albedah, Mohammed A., Nejadsattari, Farshad, Stadnik, Zbigniew M., Wang, Zhi-Cheng, Wang, Cao, Cao, Guang-Han
Published in Journal of alloys and compounds (25.02.2017)

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