Gelavizh Ahmadi

Physics and Astronomy · Physical Sciences

8h-index469citations14works1.02yr avg
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Research Topics

Advanced Chemical Physics Studies(7), Physics of Superconductivity and Magnetism(4), Quantum and electron transport phenomena(4), Molecular Junctions and Nanostructures(3), Inorganic Fluorides and Related Compounds(3)

Publications14 total

Investigating the Relationship Between Executive Function and Participation in Leisure Activities in Adolescents Aged 12 - 17 with Specific Learning Disorder
Middle East Journal of Rehabilitation and Health Studies·2025· 1 citedOpen Access
Interfering Tunneling Paths through Magnetic Molecules on Superconductors: Asymmetries of Kondo and Yu-Shiba-Rusinov Resonances
Physical Review Letters·2020· 36 citedOpen Access
Tuning the Coupling of an Individual Magnetic Impurity to a Superconductor: Quantum Phase Transition and Transport
Physical Review Letters·2018· 135 citedOpen Access
Metal-organic networks and metal-porphyrins on superconducting Pb(111): structural, electronic and magnetic properties
Universitätsbibliothek der FU Berlin Hochschulschriftenstelle u. Dokumentenserver·2017Open Access
Self-assembly of tetracyanonaphtho-quinodimethane (TNAP) based metal–organic networks on Pb(111): Structural, electronic, and magnetic properties
Applied Surface Science·2015· 6 citedOpen Access
Magnetic Coupling of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Gd</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mi mathvariant="bold">N</mml:mi><mml:mo mathvariant="bold">@</mml:mo><mml:msub><mml:mi mathvariant="bold">C</mml:mi><mml:mn>80</mml:mn></mml:msub></mml:math>Endohedral Fullerenes to a Substrate
Physical Review Letters·2013· 31 citedOpen Access
Change of the Magnetic Coupling of a Metal–Organic Complex with the Substrate by a Stepwise Ligand Reaction
Nano Letters·2013· 78 cited
A minimal distortion localization of occupied orbitals in supermolecule calculations of intermolecular interactions
Theoretical Chemistry Accounts·1997· 8 cited
The Coulomb operator in a Gaussian product basis
Chemical Physics Letters·1995· 81 cited
The interatomic potential for the X1Σ+ state of ArNa+, NeNa+ and HeNa+
Chemical Physics·1995· 42 cited
An accurate computational model for the study of intermolecular interactions
The Journal of Chemical Physics·1995· 6 cited
The interatomic potential for the X<sup>1</sup>Sigma state of ArLi<sup>+</sup>
Journal of Physics B Atomic Molecular and Optical Physics·1994· 23 cited
A quantum chemical study of the F- and H-bonded isomers of HF/ClF
Journal of Molecular Structure THEOCHEM·1994· 5 cited
Intermolecular potentials calculated by an extended group function model: Theory
The Journal of Chemical Physics·1993· 17 cited

Frequent Co-authors

Katharina J. Franke(5), Benjamin Heinrich(4), I. Røeggen(4), Jan Almløf(3), Laëtitia Farinacci(2), Gaël Reecht(2), Michael V. Ruby(2), Felix von Oppen(2), I. Ro eggen(2), Peter Wind(2), Nils Bogdanoff(1), O. Peters(1), Valentin Müller(1), Lukas Braun(1), José Ignacio Pascual(1), Constantin Czekelius(1), Christian F. Hermanns(1), Matthias Bernien(1), Alex Krüger(1), Christian Schmidt(1)