activity
20012023
most citedOrigin and Properties of the Gap in the Half-Ferromagnetic Heusler Alloys

739 citations · 1k across the 8 of their papers we have counts for

collaborators

9 papers

physics.soc-ph2023

Fragmentation from group interactions: A higher-order adaptive voter model

Nikos Papanikolaou, Renaud Lambiotte, Giacomo Vaccario

The adaptive voter model allows for studying the interplay between homophily, the tendency of like-minded individuals to attract each other, and social influence, the tendency for…

cond-mat.stat-mech2023

Perturbative dynamic renormalization of scalar field theories in statistical physics

Nikos Papanikolaou, Thomas Speck

Renormalization is a powerful technique in statistical physics to extract the large-scale behavior of interacting many-body models. These notes aim to give an introduction to pertu…

cond-mat.mtrl-sci2005★ 15 cited

Transport properties of single atoms

Alexei Bagrets, Nikos Papanikolaou, Ingrid Mertig

We present a systematic study of the ballistic electron conductance through sp and 3d transition metal atoms attached to copper and palladium crystalline electrodes. We employ the…

cond-mat.mtrl-sci2005★ 25 cited

Conduction eigenchannels of atomic-sized contacts: Ab initio KKR Green's function formalism

Alexei Bagrets, Nikos Papanikolaou, Ingrid Mertig

We develop a formalism for the evaluation of conduction eigenchannels of atomic-sized contacts from first-principles. The multiple scattering Korringa-Kohn-Rostoker (KKR) Green's f…

cond-mat.mtrl-sci2004★ 26 cited

Monte Carlo simulations of ferromagnetism in p-CdMnTe quantum wells

D. Kechrakos, N. Papanikolaou, K. N. Trohidou +1

Monte Carlo simulations, in which the Schrodinger equation is solved at each Monte Carlo sweep, are employed to assess the influence of magnetization fluctuations,short-range antif…

cond-mat.mtrl-sci2003★ 42 cited

Magnetoresistance of atomic-sized contacts: an ab-initio study

Alexei Bagrets, Nikos Papanikolaou, Ingrid Mertig

The magnetoresistance (MR) effect in metallic atomic-sized contacts is studied theoretically by means of first-principle electronic structure calculations. We consider three-atom c…