Magnetic properties of single 3d transition metals adsorbed on graphene and benzene: A density functional theory study

Mahdi Sargolzaei; Farideh Gudarzi

doi:10.1063/1.3636112

Magnetic properties of single 3d transition metals adsorbed on graphene and benzene: A density functional theory study

Journal of Applied Physics ◽

10.1063/1.3636112 ◽

2011 ◽

Vol 110 (6) ◽

pp. 064303 ◽

Cited By ~ 50

Author(s):

Mahdi Sargolzaei ◽

Farideh Gudarzi

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Transition Metals ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Magnetic properties of 3d transition metals adsorbed on benzene: a density functional theory study

Journal of Physics Conference Series ◽

10.1088/1742-6596/248/1/012046 ◽

2010 ◽

Vol 248 ◽

pp. 012046

Author(s):

Mahdi Sargolzaei ◽

Farideh Gudarzi

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Transition Metals ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Electronic and magnetic properties of single 3d-transition metals adsorbed on anthracene: a relativistic density functional theory study

Molecular Physics ◽

10.1080/00268976.2016.1190874 ◽

2016 ◽

Vol 114 (14) ◽

pp. 2187-2194

Author(s):

M. Afshar ◽

H. Doosti ◽

A. Shokri ◽

M. Sargolzaei

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Transition Metals ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Cited By ~ 10

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Mn Doped

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Structural, optical, electronic, and magnetic properties of Ag-Cu bimetallic clusters: a density functional theory study

Journal of Nanoparticle Research ◽

10.1007/s11051-018-4292-5 ◽

2018 ◽

Vol 20 (7) ◽

Cited By ~ 3

Author(s):

Li Wei-yin ◽

Zhang Sha ◽

Hai Lian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Bimetallic Clusters ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties

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Effect of Cu-doped site and charge on the optical and magnetic properties of 55-atom Ag cluster: A density functional theory study

Computational Materials Science ◽

10.1016/j.commatsci.2013.09.022 ◽

2014 ◽

Vol 81 ◽

pp. 587-594 ◽

Cited By ~ 13

Author(s):

Weiyin Li ◽

Fuyi Chen

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Cluster A ◽

Optical And Magnetic Properties ◽

Ag Cluster

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Cubic MgH2 stabilized by alloying with transition metals: A density functional theory study

Acta Materialia ◽

10.1016/j.actamat.2008.02.028 ◽

2008 ◽

Vol 56 (13) ◽

pp. 2948-2954 ◽

Cited By ~ 34

Author(s):

B.R. Pauw ◽

W.P. Kalisvaart ◽

S.X. Tao ◽

M.T.M. Koper ◽

A.P.J. Jansen ◽

...

Keyword(s):

Density Functional Theory ◽

Transition Metals ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides

The Journal of Chemical Physics ◽

10.1063/1.1888370 ◽

2005 ◽

Vol 122 (17) ◽

pp. 174709 ◽

Cited By ~ 143

Author(s):

F. Viñes ◽

C. Sousa ◽

P. Liu ◽

J. A. Rodriguez ◽

F. Illas

Keyword(s):

Density Functional Theory ◽

Electronic Structure ◽

Transition Metals ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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A density functional theory study of structural, electronic and magnetic properties of small PdnAg (n = 1–8) clusters

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2018.01.005 ◽

2018 ◽

Vol 1125 ◽

pp. 103-111 ◽

Cited By ~ 4

Author(s):

Faisal Al-Odail ◽

Javed Mazher ◽

Ahmed M. Abuelela

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties

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Structures and Properties of β-Titanium Alloys Doped with Trace Transition Metals: A Density Functional Theory Study

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024420100283 ◽

2020 ◽

Vol 94 (10) ◽

pp. 2055-2063

Author(s):

Jia Song ◽

Luyu Wang ◽

Liang Zhang ◽

Kaiqi Wu ◽

Wenheng Wu ◽

...

Keyword(s):

Density Functional Theory ◽

Transition Metals ◽

Titanium Alloys ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Structures And Properties

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Electronic and Magnetic Properties of the Bulk and Surfaces of Rock salt KM (M = Se and Te): A Density Functional Theory Study

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-015-3245-9 ◽

2015 ◽

Vol 29 (1) ◽

pp. 215-226 ◽

Cited By ~ 4

Author(s):

Mohammad Rostami ◽

Mahmood Moradi

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Rock Salt ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties

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Magnetic properties of single 3d transition metals adsorbed on graphene and benzene: A density functional theory study

Magnetic properties of 3d transition metals adsorbed on benzene: a density functional theory study

Electronic and magnetic properties of single 3d-transition metals adsorbed on anthracene: a relativistic density functional theory study

Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Structural, optical, electronic, and magnetic properties of Ag-Cu bimetallic clusters: a density functional theory study

Effect of Cu-doped site and charge on the optical and magnetic properties of 55-atom Ag cluster: A density functional theory study

Cubic MgH2 stabilized by alloying with transition metals: A density functional theory study

A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides

A density functional theory study of structural, electronic and magnetic properties of small PdnAg (n = 1–8) clusters

Structures and Properties of β-Titanium Alloys Doped with Trace Transition Metals: A Density Functional Theory Study

Electronic and Magnetic Properties of the Bulk and Surfaces of Rock salt KM (M = Se and Te): A Density Functional Theory Study

A density functional theory study of structural, electronic and magnetic properties of small PdnAg (n = 1–8) clusters