1 citations · 1 across the 4 of their papers we have counts for
7 papers
Electrons and Phonons in YbC6
I. I. Mazin, S. L. Molodtsov
The electronic structure and selected zone-center phonons in Yb graphite intercalation compound (YbC6) are investigated {theoretically} using density functional calculations and LD…
Why the magnetic interactions in NaCoO are 3D
M. D. Johannes, I. I. Mazin, D. J. Singh
The puzzle of 3D magnetic interactions in the structurally 2D layered oxide NaCoO is addressed using first principles calculations and analysis of the exchange mechanisms…
Density Functional Calculations near Ferromagnetic Quantum Critical Points
I. I. Mazin, D. J. Singh, A. Aguayo
We discuss the application of the density functional theory in the local density approximation (LDA) near a ferromagnetic quantum critical point. The LDA fails to describe the crit…
Comment on "First-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism"
I. I. Mazin, O. K. Andersen, O. Jepsen +3
Choi et al. [Phys. Rev. B 66, 020513 (2002)] recently presented first principles calculations of the electron-phonon coupling and superconductivity in MgB2, emphasizing the importa…
Robust half-metallicity and metamagnetism in Fe_{x}Co_{1-x}S_{2}
I. I. Mazin
The Fe_{x}Co_{1-x}S_{2} system is predicted, on the basis of density functional calculations, to be a half metal for a large range of concentrations. Unlike most known half metals,…
Magnetism and spin-fluctuation induced superconductivity in ruthenates
I. I. Mazin, D. J. Singh
This talk summarizes the results published in cond-mat/9703068 (PRL 79,733, 1997) and in cond-mat/9702168 (PR56, 2556, 1997). New results regarding c-dispersion as measered by de H…