Spin and orbital magnetism of coinage metal trimers (Cu3, Ag3, Au3): A relativistic density functional theory study

Mahdi Afshar; Mohsen Sargolzaei

doi:10.1063/1.4834336

Spin and orbital magnetism of coinage metal trimers (Cu3, Ag3, Au3): A relativistic density functional theory study

AIP Advances ◽

10.1063/1.4834336 ◽

2013 ◽

Vol 3 (11) ◽

pp. 112122 ◽

Cited By ~ 2

Author(s):

Mahdi Afshar ◽

Mohsen Sargolzaei

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Coinage Metal ◽

Orbital Magnetism

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Spin and orbital magnetism of FeBr2: a density functional theory study

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/20/02/025217 ◽

2007 ◽

Vol 20 (2) ◽

pp. 025217 ◽

Cited By ~ 1

Author(s):

Mahdi Sargolzaei ◽

Ján Rusz

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Orbital Magnetism

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Photon-driven charge transfer and Herzberg-Teller vibronic coupling mechanism in surface-enhanced Raman scattering of p-aminothiophenol adsorbed on coinage metal surfaces: A density functional theory study

The Journal of Chemical Physics ◽

10.1063/1.3643766 ◽

2011 ◽

Vol 135 (13) ◽

pp. 134707 ◽

Cited By ~ 35

Author(s):

Liu-Bin Zhao ◽

Rong Huang ◽

Yi-Fan Huang ◽

De-Yin Wu ◽

Bin Ren ◽

...

Keyword(s):

Density Functional Theory ◽

Charge Transfer ◽

Density Functional ◽

Coupling Mechanism ◽

Density Functional Theory Study ◽

Functional Theory ◽

Coinage Metal ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering

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Spin and orbital magnetism in full Heusler alloys: A density functional theory study ofCo2YZ(Y=Mn,Fe;Z=Al,Si,Ga,Ge)

Physical Review B ◽

10.1103/physrevb.74.224410 ◽

2006 ◽

Vol 74 (22) ◽

Cited By ~ 68

Author(s):

Mahdi Sargolzaei ◽

Manuel Richter ◽

Klaus Koepernik ◽

Ingo Opahle ◽

Helmut Eschrig ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Heusler Alloys ◽

Density Functional Theory Study ◽

Functional Theory ◽

Orbital Magnetism ◽

Full Heusler ◽

Full Heusler Alloys

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Spin and orbital magnetism in XMg8(X=Sc-Ni): a relativistic density functional theory study

Molecular Physics ◽

10.1080/00268976.2016.1255795 ◽

2016 ◽

Vol 114 (24) ◽

pp. 3620-3628 ◽

Cited By ~ 1

Author(s):

M. Afshar ◽

M. Hemati Chegeni

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Orbital Magnetism

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Spin and orbital magnetism in 3d transition metal nanowires (Mn, Fe, and Co): a density functional theory study

Journal of Physics Conference Series ◽

10.1088/1742-6596/248/1/012053 ◽

2010 ◽

Vol 248 ◽

pp. 012053

Author(s):

Mahdi Sargolzaei ◽

Samaneh Ataee

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Density Functional ◽

Metal Nanowires ◽

Density Functional Theory Study ◽

Functional Theory ◽

Orbital Magnetism

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Spin and orbital magnetism in phthalocyanine functionalized with 3d transition metals: A relativistic density functional theory study

Journal of Applied Physics ◽

10.1063/1.5040856 ◽

2018 ◽

Vol 124 (10) ◽

pp. 105703

Author(s):

M. Afshar ◽

A. Darabi ◽

H. Moradi

Keyword(s):

Density Functional Theory ◽

Transition Metals ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Orbital Magnetism

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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