We report on the nature of electron correlations in Fe1-xCoxSi (0.7 <= x < 1) using combined results of magnetization, specific heat and transport properties. Doping driven quantum critical point is observed to occur at x similar to 0.75. The magnetically unstable regime is identified to be centered around x is an element of [0.75, 0.95]. The emergence of non-Fermi liquid behaviors in x = 0.8 (near to ferromagnetic quantum critical point) and x = 0.9 (disorder-induced) compositions are discussed on the basis of the power-law dependence of susceptibility chi similar to T-g (g similar to 1.07 for x = 0.8 and 0.55 for x = 0.9), specific heat C/T similar to T-1+lambda (lambda similar to 1.52 for x = 0.8 and 0.9) and resistivity Delta rho simila...
We report selected experimental results on the spin dynamics and spin freezing at ferromagnetic quan...
We calculate analytically the low-temperature quasi-particle scattering rate, the conductivity, and ...
Taking into account the results of LDA+U+SO-modeling of the electronic structure of Fe1-xCoxSi, temp...
A quantum critical point (QCP) occurs upon chemical doping of the weak itinerant ferromagnet Sc3.1In...
Schnatmann L, Lammel M, Damm C, et al. Crystal Structure Analysis and Magneto-Transport Investigatio...
Examination of quantum critical points of itinerant electron systems will aid with understanding of ...
We study the evolution of the magnetic ground state close to the putative quantum critical point in ...
We report a study of isoelectronic chemical substitution in the recently discovered quantum critical...
We report electrical resistivity, magnetization, and specific heat measurements on the correlated el...
The electronic structure of Fe1-xCoxSi alloys was calculated. The obtained equation of magnetic stat...
In this dissertation, structural, magnetic, and electron-transport properties of Co-based intermetal...
The LDA+DMFT (local density approximation combined with dynamical mean-field theory) computation sch...
We report a study of isoelectronic chemical substitution in the recently discovered quantum critical...
In itinerant ferromagnets, the quenched disorder is predicted to dramatically affect the ferromagnet...
Standard models for simple metals and insulators often fail for systems based on elements with unsta...
We report selected experimental results on the spin dynamics and spin freezing at ferromagnetic quan...
We calculate analytically the low-temperature quasi-particle scattering rate, the conductivity, and ...
Taking into account the results of LDA+U+SO-modeling of the electronic structure of Fe1-xCoxSi, temp...
A quantum critical point (QCP) occurs upon chemical doping of the weak itinerant ferromagnet Sc3.1In...
Schnatmann L, Lammel M, Damm C, et al. Crystal Structure Analysis and Magneto-Transport Investigatio...
Examination of quantum critical points of itinerant electron systems will aid with understanding of ...
We study the evolution of the magnetic ground state close to the putative quantum critical point in ...
We report a study of isoelectronic chemical substitution in the recently discovered quantum critical...
We report electrical resistivity, magnetization, and specific heat measurements on the correlated el...
The electronic structure of Fe1-xCoxSi alloys was calculated. The obtained equation of magnetic stat...
In this dissertation, structural, magnetic, and electron-transport properties of Co-based intermetal...
The LDA+DMFT (local density approximation combined with dynamical mean-field theory) computation sch...
We report a study of isoelectronic chemical substitution in the recently discovered quantum critical...
In itinerant ferromagnets, the quenched disorder is predicted to dramatically affect the ferromagnet...
Standard models for simple metals and insulators often fail for systems based on elements with unsta...
We report selected experimental results on the spin dynamics and spin freezing at ferromagnetic quan...
We calculate analytically the low-temperature quasi-particle scattering rate, the conductivity, and ...
Taking into account the results of LDA+U+SO-modeling of the electronic structure of Fe1-xCoxSi, temp...